#------------------------------------------------------------------------------
#$Date: 2011-09-17 21:27:16 +0100 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: svn://www.crystallography.net/cod/cif/2/2300031.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_2300031
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              1361
_journal_page_last               1367
_journal_volume                  36
_journal_year                    2003
_chemical_formula_sum            'Fe Ni0.5 O4 P'
_chemical_formula_weight         180.17
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.8902(3)
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   5.987146(18)
_cell_length_b                   4.720383(16)
_cell_length_c                   10.35681(3)
_cell_volume                     292.66483
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_[local]_cod_chemical_formula_sum_orig 'Fe1.00 Ni0.50 O4 P'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_geom_bond_publ_flag' value 'N' changed to 'n' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (60 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2300031
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y+1/2,-z+1/2
-1 -x,-y,-z
-2 +x,-y+1/2,+z+1/2
loop_
_atom_site_aniso_label
_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
FE1 0.0137(14) 0.0057(15) 0.0100(14) 0.0023(11) 0.0007(10) -0.0022(11)
NI2 0.0137(14) 0.0057(15) 0.0100(14) 0.0023(11) 0.0007(10) -0.0022(11)
FE3 0.0141(5) 0.0167(5) 0.0142(5) -0.0003(4) 0.0017(4) 0.0019(4)
NI4 0.0141(5) 0.0167(5) 0.0142(5) -0.0003(4) 0.0017(4) 0.0019(4)
O5 0.0142(8) 0.0096(8) 0.0159(7) -0.0011(7) 0.0006(6) -0.0017(6)
O6 0.0167(7) 0.0124(7) 0.0127(8) 0.0003(6) 0.0038(6) 0.0009(6)
O7 0.0169(8) 0.0120(8) 0.0122(7) -0.0006(5) 0.0050(6) 0.0055(6)
O8 0.0166(7) 0.0100(8) 0.0133(7) 0.0014(6) 0.0002(6) 0.0058(6)
P9 0.0112(8) 0.0077(7) 0.0100(8) -0.0005(7) 0.0014(7) 0.0066(7)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
_atom_site_type_symbol
FE1 0.5 0.0 0.0 0.00979 Uani 0.259(4) FE
NI2 0.5 0.0 0.0 0.00979 Uani 0.741(4) NI
FE3 0.23707(12) -0.02107(17) 0.28182(7) 0.01499 Uani 0.871(2) FE
NI4 0.23707(12) -0.02107(17) 0.28183(7) 0.01499 Uani 0.129(2) NI
O5 0.27751(17) 0.7475(2) 0.10199(11) 0.01321 Uani 1.0 O
O6 0.2545(2) 0.1906(2) 0.46012(11) 0.0139 Uani 1.0 O
O7 0.06711(18) 0.3171(2) 0.17862(12) 0.01365 Uani 1.0 O
O8 0.4700(2) 0.2761(2) 0.15984(11) 0.01331 Uani 1.0 O
P9 0.2594(2) 0.4286(3) 0.09761(12) 0.00961 Uani 1.0 P
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
FE1 O5 . 1_545 2.0866(11) n
FE1 O5 . -1_665 2.0866(11) n
FE1 O6 . 2_645 2.1083(11) n
FE1 O6 . -2_565 2.1083(11) n
FE1 O8 . 1_555 2.1166(12) n
FE1 O8 . -1_655 2.1166(12) n
FE1 P9 . 1_555 2.6901(13) n
FE1 P9 . -1_655 2.6901(13) n
NI2 O5 . 1_545 2.0866(11) n
NI2 O5 . -1_665 2.0866(11) n
NI2 O6 . 2_645 2.1083(11) n
NI2 O6 . -2_565 2.1083(11) n
NI2 O8 . 1_555 2.1166(12) n
NI2 O8 . -1_655 2.1166(12) n
NI2 P9 . 1_555 2.6901(13) n
NI2 P9 . -1_655 2.6901(13) n
FE3 O5 . 1_545 2.1760(14) n
FE3 O6 . 1_555 2.1007(14) n
FE3 O7 . 1_555 2.1661(14) n
FE3 O7 . 2_545 2.0227(12) n
FE3 O8 . 1_555 2.3587(13) n
FE3 O8 . 2_645 2.0795(15) n
FE3 P9 . 1_555 2.8586(15) n
NI4 O5 . 1_545 2.1760(14) n
NI4 O6 . 1_555 2.1006(14) n
NI4 O7 . 1_555 2.1661(14) n
NI4 O7 . 2_545 2.0227(12) n
NI4 O8 . 1_555 2.3588(13) n
NI4 O8 . 2_645 2.0794(15) n
NI4 P9 . 1_555 2.8587(15) n
O5 FE1 . 1_565 2.0866(11) n
O5 NI2 . 1_565 2.0866(11) n
O5 FE3 . 1_565 2.1760(14) n
O5 NI4 . 1_565 2.1760(14) n
O5 P9 . 1_555 1.5099(15) n
O6 FE1 . 2_655 2.1083(11) n
O6 NI2 . 2_655 2.1083(11) n
O6 FE3 . 1_555 2.1007(14) n
O6 NI4 . 1_555 2.1006(14) n
O6 P9 . -2_566 1.5309(16) n
O7 FE3 . 1_555 2.1661(14) n
O7 FE3 . 2_555 2.0227(12) n
O7 NI4 . 1_555 2.1661(14) n
O7 NI4 . 2_555 2.0227(12) n
O7 P9 . 1_555 1.5285(17) n
O8 FE1 . 1_555 2.1166(12) n
O8 NI2 . 1_555 2.1166(12) n
O8 FE3 . 1_555 2.3587(13) n
O8 FE3 . 2_655 2.0795(15) n
O8 NI4 . 1_555 2.3588(13) n
O8 NI4 . 2_655 2.0794(15) n
O8 P9 . 1_555 1.5810(17) n
P9 FE1 . 1_555 2.6901(13) n
P9 NI2 . 1_555 2.6901(13) n
P9 FE3 . 1_555 2.8586(15) n
P9 NI4 . 1_555 2.8587(15) n
P9 O5 . 1_555 1.5099(15) n
P9 O6 . -2_565 1.5309(16) n
P9 O7 . 1_555 1.5285(17) n
P9 O8 . 1_555 1.5810(17) n