#------------------------------------------------------------------------------
#$Date: 2016-02-16 20:30:59 +0000 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/07/4000751.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4000751
loop_
_publ_author_name
'Guiot, V.'
'Janod, E.'
'Corraze, B.'
'Cario, L.'
_publ_section_title
;
 Control of the Electronic Properties and Resistive Switching in the New
 Series of Mott Insulators GaTa4Se8--yTey(0 ≤y≤ 6.5)
;
_journal_issue                   10
_journal_name_full               'Chemistry of Materials'
_journal_page_first              2611
_journal_paper_doi               10.1021/cm200266n
_journal_volume                  23
_journal_year                    2011
_chemical_formula_sum            'Ga Se4 Ta4 Te4'
_chemical_formula_weight         1619.8
_chemical_name_systematic        ' ?'
_space_group_IT_number           216
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.8423(11)
_cell_length_b                   10.8423(11)
_cell_length_c                   10.8423(11)
_cell_measurement_reflns_used    9295
_cell_measurement_temperature    295
_cell_measurement_theta_max      34.85
_cell_measurement_theta_min      6.52
_cell_volume                     1274.6(2)
_computing_publication_material
'Jana2006 (Petricek, Dusek & Palatinus, 2006)'
_computing_structure_refinement
'Jana2006 (Petricek, Dusek & Palatinus, 2006)'
_diffrn_ambient_temperature      295
_diffrn_measured_fraction_theta_full 0.98
_diffrn_measurement_device       'four-cycle diffractometer'
_diffrn_measurement_device_type  'Nonius CCD'
_diffrn_measurement_method
;'302 images collected with a CCD camera'
 'and 2° rotation and 140s exposure per frame'
;
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0817
_diffrn_reflns_av_sigmaI/netI    0.0311
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            9295
_diffrn_reflns_theta_full        34.85
_diffrn_reflns_theta_max         34.85
_diffrn_reflns_theta_min         6.52
_exptl_absorpt_coefficient_mu    56.64
_exptl_absorpt_correction_T_max  0.3095
_exptl_absorpt_correction_T_min  0.1151
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
'Jana2006  (Petricek, Dusek & Palatinus, 2000)'
_exptl_crystal_colour            'metallic grey'
_exptl_crystal_density_diffrn    8.4382
_exptl_crystal_description       'small tetrahedron'
_exptl_crystal_F_000             2668
_exptl_crystal_size_max          0.045
_exptl_crystal_size_mid          0.034
_exptl_crystal_size_min          0.023
_refine_diff_density_max         2.12
_refine_diff_density_min         -4.26
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_gt    0.92
_refine_ls_goodness_of_fit_ref   0.91
_refine_ls_number_constraints    0
_refine_ls_number_parameters     11
_refine_ls_number_reflns         321
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0262
_refine_ls_R_factor_gt           0.0258
_refine_ls_shift/su_max          0.0185
_refine_ls_shift/su_mean         0.0071
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     w=1/(\s^2^(F)+0.0009F^2^)
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_gt          0.0320
_refine_ls_wR_factor_ref         0.0322
_reflns_number_gt                315
_reflns_number_total             321
_reflns_threshold_expression     I>3\s(I)
_cod_data_source_file            cm200266n_si_002.cif
_cod_data_source_block           (I)
_cod_original_cell_volume        1274.6(4)
_cod_original_formula_sum        'Ga1 Se4 Ta4 Te4'
_cod_database_code               4000751
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,-y,z
3 -x,y,-z
4 x,-y,-z
5 z,x,y
6 z,-x,-y
7 -z,-x,y
8 -z,x,-y
9 y,z,x
10 -y,z,-x
11 y,-z,-x
12 -y,-z,x
13 y,x,z
14 -y,-x,z
15 y,-x,-z
16 -y,x,-z
17 x,z,y
18 -x,z,-y
19 -x,-z,y
20 x,-z,-y
21 z,y,x
22 z,-y,-x
23 -z,y,-x
24 -z,-y,x
25 x,y+1/2,z+1/2
26 -x,-y+1/2,z+1/2
27 -x,y+1/2,-z+1/2
28 x,-y+1/2,-z+1/2
29 z,x+1/2,y+1/2
30 z,-x+1/2,-y+1/2
31 -z,-x+1/2,y+1/2
32 -z,x+1/2,-y+1/2
33 y,z+1/2,x+1/2
34 -y,z+1/2,-x+1/2
35 y,-z+1/2,-x+1/2
36 -y,-z+1/2,x+1/2
37 y,x+1/2,z+1/2
38 -y,-x+1/2,z+1/2
39 y,-x+1/2,-z+1/2
40 -y,x+1/2,-z+1/2
41 x,z+1/2,y+1/2
42 -x,z+1/2,-y+1/2
43 -x,-z+1/2,y+1/2
44 x,-z+1/2,-y+1/2
45 z,y+1/2,x+1/2
46 z,-y+1/2,-x+1/2
47 -z,y+1/2,-x+1/2
48 -z,-y+1/2,x+1/2
49 x+1/2,y,z+1/2
50 -x+1/2,-y,z+1/2
51 -x+1/2,y,-z+1/2
52 x+1/2,-y,-z+1/2
53 z+1/2,x,y+1/2
54 z+1/2,-x,-y+1/2
55 -z+1/2,-x,y+1/2
56 -z+1/2,x,-y+1/2
57 y+1/2,z,x+1/2
58 -y+1/2,z,-x+1/2
59 y+1/2,-z,-x+1/2
60 -y+1/2,-z,x+1/2
61 y+1/2,x,z+1/2
62 -y+1/2,-x,z+1/2
63 y+1/2,-x,-z+1/2
64 -y+1/2,x,-z+1/2
65 x+1/2,z,y+1/2
66 -x+1/2,z,-y+1/2
67 -x+1/2,-z,y+1/2
68 x+1/2,-z,-y+1/2
69 z+1/2,y,x+1/2
70 z+1/2,-y,-x+1/2
71 -z+1/2,y,-x+1/2
72 -z+1/2,-y,x+1/2
73 x+1/2,y+1/2,z
74 -x+1/2,-y+1/2,z
75 -x+1/2,y+1/2,-z
76 x+1/2,-y+1/2,-z
77 z+1/2,x+1/2,y
78 z+1/2,-x+1/2,-y
79 -z+1/2,-x+1/2,y
80 -z+1/2,x+1/2,-y
81 y+1/2,z+1/2,x
82 -y+1/2,z+1/2,-x
83 y+1/2,-z+1/2,-x
84 -y+1/2,-z+1/2,x
85 y+1/2,x+1/2,z
86 -y+1/2,-x+1/2,z
87 y+1/2,-x+1/2,-z
88 -y+1/2,x+1/2,-z
89 x+1/2,z+1/2,y
90 -x+1/2,z+1/2,-y
91 -x+1/2,-z+1/2,y
92 x+1/2,-z+1/2,-y
93 z+1/2,y+1/2,x
94 z+1/2,-y+1/2,-x
95 -z+1/2,y+1/2,-x
96 -z+1/2,-y+1/2,x
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
_atom_site_occupancy
_atom_site_calc_flag
Ta1 Ta 0.59850(3) 0.59850(3) 0.59850(3) Uani 0.00854(8) 16 1 d
Te1 Te 0.86367(6) 0.86367(6) 0.86367(6) Uani 0.00836(10) 16 1 d
Se1 Se 0.36673(10) 0.36673(10) 0.36673(10) Uani 0.00902(14) 16 1 d
Ga1 Ga 0 0 0 Uani 0.0128(3) 4 1 d
loop_
_atom_site_aniso_label
_atom_site_aniso_type_symbol
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Ta1 Ta 0.00854(15) 0.00854(15) 0.00854(15) -0.00018(10) -0.00018(10) -0.00018(1
Te1 Te 0.00836(18) 0.00836(18) 0.00836(18) 0.00033(19) 0.00033(19) 0.00033(19)
Se1 Se 0.0090(2) 0.0090(2) 0.0090(2) 0.0007(3) 0.0007(3) 0.0007(3)
Ga1 Ga 0.0128(5) 0.0128(5) 0.0128(5) 0 0 0
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Ga 0.231 1.608 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
Ta -0.705 6.523 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
Se -0.093 2.226 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
Te -0.531 1.675 'International Tables Vol C tables 4.2.6.8 and 6.1.1.1'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
Ta1 Se1 Te1 88.42(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Ta1 Te1 74_665 2.9336(10) yes
Ta1 Te1 51_656 2.9336(10) yes
Ta1 Te1 28_566 2.9336(10) yes
Ta1 Se1 2_665 2.5682(15) yes
Ta1 Se1 3_656 2.5682(15) yes
Ta1 Se1 4_566 2.5682(15) yes
Te1 Ga1 1_666 2.5595(9) yes
loop_
_refln_index_h
_refln_index_k
_refln_index_l
_refln_F_meas
_refln_F_calc
_refln_F_sigma
_refln_observed_status
-2 2 2 106.65 105.37 3.83 o
2 2 2 124.26 121.34 4.38 o
-3 3 3 287.85 305.28 10.70 o
-1 3 3 208.38 222.15 7.37 o
1 3 3 198.65 209.26 6.69 o
3 3 3 299.73 316.93 9.75 o
0 0 4 599.81 659.84 23.10 o
-2 2 4 277.76 289.14 9.02 o
0 2 4 10.86 8.73 2.33 <
2 2 4 282.21 291.54 9.12 o
-4 4 4 407.08 424.79 15.47 o
-2 4 4 104.91 109.81 3.52 o
0 4 4 541.16 580.56 18.86 o
2 4 4 106.77 109.73 3.43 o
4 4 4 402.78 420.15 13.14 o
-1 1 5 266.68 266.04 9.24 o
1 1 5 258.76 253.19 8.73 o
-3 3 5 43.43 41.63 1.50 o
-1 3 5 32.24 30.96 1.12 o
1 3 5 42.62 42.61 1.69 o
3 3 5 38.67 35.52 1.34 o
-5 5 5 289.84 304.83 10.40 o
-3 5 5 104.32 104.66 3.48 o
-1 5 5 222.52 228.21 7.44 o
1 5 5 210.42 212.64 6.95 o
3 5 5 112.98 114.56 3.59 o
5 5 5 287.55 288.18 9.45 o
0 0 6 110.65 111.40 4.39 o
-2 2 6 158.82 155.35 5.49 o
0 2 6 76.36 73.70 2.44 o
2 2 6 162.18 157.45 5.35 o
-4 4 6 49.98 49.15 1.73 o
-2 4 6 192.65 194.69 6.07 o
0 4 6 109.76 111.30 3.47 o
2 4 6 196.22 195.52 6.13 o
4 4 6 36.66 36.37 1.26 o
-6 6 6 177.38 178.81 7.21 o
-4 6 6 179.69 182.33 5.94 o
-2 6 6 177.23 179.55 5.83 o
0 6 6 255.82 257.04 8.26 o
2 6 6 189.61 190.15 5.96 o
4 6 6 188.40 186.84 5.89 o
6 6 6 198.41 195.46 6.89 o
-1 1 7 158.58 159.92 5.25 o
1 1 7 163.11 164.50 5.31 o
-3 3 7 238.95 240.85 8.12 o
-1 3 7 156.62 156.99 4.93 o
1 3 7 150.65 148.18 4.74 o
3 3 7 255.67 257.36 8.52 o
-5 5 7 114.29 114.21 4.00 o
-3 5 7 65.04 64.51 2.12 o
-1 5 7 67.30 68.53 2.16 o
1 5 7 64.16 64.54 2.01 o
3 5 7 68.32 68.57 2.17 o
5 5 7 111.34 109.96 3.54 o
-7 7 7 170.68 163.37 6.59 o
-5 7 7 38.50 33.86 1.94 o
-3 7 7 183.03 181.65 6.11 o
-1 7 7 122.81 127.34 4.00 o
1 7 7 111.63 113.05 3.56 o
3 7 7 192.88 196.15 6.02 o
5 7 7 34.95 34.76 1.43 o
7 7 7 179.93 180.99 6.32 o
0 0 8 352.93 352.94 12.62 o
-2 2 8 379.35 372.95 12.89 o
0 2 8 18.88 15.18 1.13 o
2 2 8 375.66 371.66 12.23 o
-4 4 8 289.27 286.24 9.80 o
-2 4 8 120.95 119.32 3.84 o
0 4 8 260.28 256.63 8.10 o
2 4 8 113.41 112.29 3.54 o
4 4 8 282.09 277.83 9.04 o
-6 6 8 173.86 165.54 5.82 o
-4 6 8 54.46 53.01 1.85 o
-2 6 8 226.04 224.51 7.08 o
0 6 8 52.97 52.91 1.70 o
2 6 8 226.58 225.45 7.01 o
4 6 8 44.25 44.19 1.50 o
6 6 8 170.25 166.45 5.54 o
-8 8 8 239.88 226.58 9.79 o
-6 8 8 89.86 84.14 3.06 o
-4 8 8 202.71 200.48 6.59 o
-2 8 8 135.11 134.13 4.47 o
0 8 8 199.63 197.18 6.35 o
2 8 8 133.40 133.08 4.31 o
4 8 8 188.37 189.69 5.89 o
6 8 8 74.84 72.79 2.42 o
8 8 8 217.09 214.78 6.84 o
-1 1 9 118.55 118.26 3.90 o
1 1 9 108.98 106.56 3.48 o
-3 3 9 132.64 130.45 4.59 o
-1 3 9 96.74 94.65 3.04 o
1 3 9 101.12 101.43 3.16 o
3 3 9 136.02 134.21 4.46 o
-5 5 9 161.04 160.99 5.50 o
-3 5 9 41.03 40.38 1.53 o
-1 5 9 178.41 179.43 5.56 o
1 5 9 167.86 165.78 5.26 o
3 5 9 49.10 49.54 1.63 o
5 5 9 147.00 144.16 4.87 o
-7 7 9 106.55 101.31 3.41 o
-5 7 9 40.52 38.96 1.55 o
-3 7 9 119.36 118.63 3.78 o
-1 7 9 98.12 96.38 3.13 o
1 7 9 93.65 91.46 2.95 o
3 7 9 118.67 118.61 3.71 o
5 7 9 36.18 34.29 1.42 o
7 7 9 106.88 104.62 3.31 o
-9 9 9 63.15 62.89 4.00 o
-7 9 9 86.67 81.20 3.17 o
-5 9 9 132.75 128.90 4.45 o
-3 9 9 107.74 105.33 3.63 o
-1 9 9 115.91 117.86 3.75 o
1 9 9 108.98 106.69 3.56 o
3 9 9 110.99 108.74 3.51 o
5 9 9 116.34 112.83 3.87 o
7 9 9 81.26 79.86 2.73 o
9 9 9 52.08 44.62 6.19 o
0 0 10 105.90 110.41 3.47 o
-2 2 10 212.22 212.20 7.00 o
0 2 10 115.54 115.84 3.62 o
2 2 10 214.13 215.25 6.91 o
-4 4 10 27.72 28.10 1.58 o
-2 4 10 62.82 61.63 2.03 o
0 4 10 26.80 25.36 1.29 o
2 4 10 67.39 66.55 2.13 o
4 4 10 37.41 37.85 1.49 o
-6 6 10 181.04 176.30 6.11 o
-4 6 10 193.68 188.84 6.32 o
-2 6 10 167.01 165.68 5.26 o
0 6 10 207.19 205.45 6.45 o
2 6 10 173.82 172.29 5.46 o
4 6 10 192.54 192.70 6.05 o
6 6 10 192.25 189.40 6.01 o
-8 8 10 63.06 62.81 2.35 o
-6 8 10 75.14 71.61 2.59 o
-4 8 10 73.85 73.26 2.46 o
-2 8 10 68.41 67.08 2.27 o
0 8 10 39.86 39.03 1.42 o
2 8 10 73.71 70.67 2.42 o
4 8 10 77.31 76.06 2.49 o
6 8 10 76.45 75.41 2.56 o
8 8 10 63.41 65.47 2.88 o
-10 10 10 116.44 113.01 6.17 o
-8 10 10 98.13 92.11 3.60 o
-6 10 10 121.83 120.62 3.93 o
-4 10 10 175.32 167.86 5.68 o
-2 10 10 119.25 116.37 3.94 o
0 10 10 243.92 237.97 7.82 o
2 10 10 124.38 123.70 3.89 o
4 10 10 171.87 170.44 5.53 o
6 10 10 135.39 133.65 4.53 o
8 10 10 91.20 94.39 3.31 o
10 10 10 123.99 124.21 6.05 o
-1 1 11 125.82 127.88 4.02 o
1 1 11 126.49 129.82 4.05 o
-3 3 11 90.44 88.88 3.04 o
-1 3 11 102.02 104.15 3.18 o
1 3 11 96.48 97.28 3.02 o
3 3 11 99.95 100.83 3.24 o
-5 5 11 151.53 145.53 5.31 o
-3 5 11 45.07 45.03 1.58 o
-1 5 11 164.75 163.85 5.15 o
1 5 11 162.92 163.87 5.13 o
3 5 11 47.17 46.12 1.66 o
5 5 11 147.49 146.02 4.79 o
-7 7 11 73.09 73.12 3.37 o
-5 7 11 30.96 28.74 1.76 o
-3 7 11 77.40 75.50 2.61 o
-1 7 11 60.25 59.62 2.04 o
1 7 11 54.16 51.03 1.87 o
3 7 11 90.41 91.09 2.93 o
5 7 11 32.06 31.49 1.67 o
7 7 11 83.92 86.38 2.84 o
-9 9 11 57.56 55.86 2.49 o
-7 9 11 66.01 66.15 2.44 o
-5 9 11 112.08 107.43 3.73 o
-3 9 11 69.63 68.24 2.36 o
-1 9 11 85.59 82.90 2.79 o
1 9 11 83.62 83.18 2.67 o
3 9 11 72.83 70.66 2.35 o
5 9 11 107.00 107.78 3.41 o
7 9 11 68.76 67.05 2.42 o
9 9 11 52.51 56.02 2.52 o
-7 11 11 86.64 80.05 3.56 o
-5 11 11 99.44 98.41 3.30 o
-3 11 11 29.03 25.08 2.77 o
-1 11 11 58.05 59.30 2.24 o
1 11 11 53.83 54.94 2.40 o
3 11 11 34.32 39.45 4.11 o
5 11 11 100.57 98.56 3.86 o
7 11 11 82.87 86.04 3.96 o
0 0 12 50.42 49.80 2.04 o
-2 2 12 287.48 294.34 9.21 o
0 2 12 58.83 60.06 1.88 o
2 2 12 288.25 294.09 8.95 o
-4 4 12 103.62 100.78 3.56 o
-2 4 12 68.78 69.72 2.45 o
0 4 12 87.03 88.30 2.76 o
2 4 12 66.00 67.17 2.17 o
4 4 12 92.08 90.21 2.96 o
-6 6 12 152.82 143.11 5.34 o
-4 6 12 108.07 106.13 3.41 o
-2 6 12 196.72 193.34 6.27 o
0 6 12 93.15 93.77 3.00 o
2 6 12 192.98 191.00 6.08 o
4 6 12 100.61 99.77 3.19 o
6 6 12 138.53 137.27 4.56 o
-8 8 12 159.93 155.70 5.77 o
-6 8 12 47.68 45.87 1.85 o
-4 8 12 143.91 140.23 4.63 o
-2 8 12 88.62 85.78 2.93 o
0 8 12 75.68 74.53 2.60 o
2 8 12 78.84 79.49 2.50 o
4 8 12 132.29 131.37 4.12 o
6 8 12 36.14 36.50 1.98 o
8 8 12 143.31 148.37 4.50 o
-6 10 12 65.39 63.90 2.48 o
-4 10 12 96.46 94.25 3.19 o
-2 10 12 72.04 70.17 2.44 o
0 10 12 130.76 128.83 4.21 o
2 10 12 64.07 65.80 2.30 o
4 10 12 89.74 93.20 2.88 o
6 10 12 54.20 56.42 2.72 o
-4 12 12 114.99 107.13 4.53 o
-2 12 12 39.08 36.52 3.58 o
0 12 12 94.06 95.85 3.67 o
2 12 12 36.63 38.39 4.15 o
4 12 12 101.67 102.92 5.92 o
-1 1 13 61.64 64.89 2.17 o
1 1 13 53.50 54.28 1.84 o
-3 3 13 149.64 153.61 4.74 o
-1 3 13 80.36 82.25 2.55 o
1 3 13 80.80 83.45 2.63 o
3 3 13 145.81 148.72 4.64 o
-5 5 13 60.81 62.79 2.56 o
-3 5 13 38.75 35.11 1.80 o
-1 5 13 43.11 43.16 2.02 o
1 5 13 37.48 36.16 1.56 o
3 5 13 42.21 40.44 1.70 o
5 5 13 53.07 51.51 2.07 o
-7 7 13 125.07 121.02 4.22 o
-5 7 13 19.14 18.71 3.33 <
-3 7 13 132.68 133.12 4.32 o
-1 7 13 75.79 79.01 2.52 o
1 7 13 77.28 82.85 2.81 o
3 7 13 130.84 131.51 4.12 o
5 7 13 20.64 15.05 3.07 o
7 7 13 116.57 116.96 3.90 o
-7 9 13 83.77 78.25 3.25 o
-5 9 13 39.62 36.09 2.55 o
-3 9 13 104.11 101.71 3.48 o
-1 9 13 88.29 87.45 3.15 o
1 9 13 85.84 84.00 2.85 o
3 9 13 102.72 102.33 3.38 o
5 9 13 26.13 29.65 3.16 o
7 9 13 77.03 77.43 2.66 o
-3 11 13 67.65 66.87 3.18 o
-1 11 13 39.71 44.85 2.37 o
1 11 13 43.83 45.93 2.64 o
3 11 13 63.78 63.65 2.72 o
0 0 14 26.52 24.68 2.90 o
-2 2 14 193.64 201.09 6.24 o
0 2 14 42.70 44.37 1.62 o
2 2 14 193.78 202.62 5.94 o
-4 4 14 61.25 63.86 2.24 o
-2 4 14 67.23 66.56 2.28 o
0 4 14 24.46 19.79 2.15 o
2 4 14 69.53 71.75 2.28 o
4 4 14 72.91 75.64 2.40 o
-6 6 14 103.09 105.18 3.57 o
-4 6 14 98.52 98.89 3.23 o
-2 6 14 136.35 140.62 4.40 o
0 6 14 144.97 147.44 4.66 o
2 6 14 139.65 143.65 4.41 o
4 6 14 99.52 102.90 3.25 o
6 6 14 108.29 113.32 4.04 o
-6 8 14 59.40 55.39 2.53 o
-4 8 14 81.88 81.57 2.94 o
-2 8 14 49.73 47.44 2.42 o
0 8 14 75.37 78.32 2.79 o
2 8 14 49.34 50.01 2.31 o
4 8 14 91.29 90.67 2.95 o
6 8 14 61.67 62.41 2.44 o
-2 10 14 47.64 54.16 5.71 o
0 10 14 138.88 140.59 4.91 o
2 10 14 58.02 58.74 3.13 o
-1 1 15 121.91 124.88 4.06 o
1 1 15 122.91 126.71 3.86 o
-3 3 15 55.62 56.65 2.48 o
-1 3 15 44.37 46.47 2.02 o
1 3 15 46.21 48.50 1.70 o
3 3 15 47.10 51.46 2.18 o
-5 5 15 142.67 139.56 4.98 o
-3 5 15 58.84 58.07 2.36 o
-1 5 15 105.38 108.97 3.31 o
1 5 15 107.94 112.42 3.43 o
3 5 15 54.39 56.76 2.16 o
5 5 15 136.56 143.78 4.55 o
-5 7 15 41.30 43.34 3.26 o
-3 7 15 28.49 27.24 4.71 o
-1 7 15 12.25 13.77 5.63 <
1 7 15 25.16 24.08 2.99 o
3 7 15 16.12 14.69 5.60 <
5 7 15 49.35 45.33 3.56 o
0 0 16 41.01 42.75 2.77 o
-2 2 16 164.09 169.35 5.22 o
0 2 16 41.47 38.51 2.14 o
2 2 16 162.98 167.92 5.16 o
-4 4 16 28.51 35.34 6.49 <
-2 4 16 46.26 49.61 2.30 o
0 4 16 36.25 35.80 2.47 o
2 4 16 41.45 43.86 2.19 o
4 4 16 29.13 25.44 5.77 <
-2 6 16 127.93 131.32 4.13 o
0 6 16 115.33 123.39 3.84 o
2 6 16 122.13 126.86 4.13 o
-1 1 17 38.45 37.51 5.32 o
1 1 17 39.36 44.01 4.98 o
-1 3 17 49.50 49.26 2.74 o
1 3 17 48.79 55.69 3.15 o