data_4000350
_journal_name_full 'Chemistry of Materials'
_journal_year    2004
_chemical_formula_sum                  'C6 Ga2 N O14 P4'
_chemical_formula_weight               573.40
_cell_formula_units_Z                  4
_symmetry_cell_setting                 monoclinic
_symmetry_space_group_name_H-M         'C 2/c'
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
       1 +x,+y,+z
       2 -x,+y,-z+1/2
      -1 -x,-y,-z
      -2 +x,-y,+z+1/2
     101 +x+1/2,+y+1/2,+z
     102 -x+1/2,+y+1/2,-z+1/2
    -101 -x+1/2,-y+1/2,-z
    -102 +x+1/2,-y+1/2,+z+1/2
_cell_length_a                         22.1628(8)
_cell_length_b                         8.57244(18)
_cell_length_c                         9.44553(16)
_cell_angle_alpha                      90.0
_cell_angle_beta                       95.4863(30)
_cell_angle_gamma                      90.0
_cell_volume                           1786.33215
loop_
      _atom_site_type_symbol
      _atom_site_label
      _atom_site_fract_x
      _atom_site_fract_y
      _atom_site_fract_z
      _atom_site_occupancy
      _atom_site_thermal_displace_type
      _atom_site_U_iso_or_equiv
      _atom_site_symmetry_multiplicity
GA
GA1     0.1815       0.4837(5)    0.5592(5)    1.0        Uiso   0.0279(8)     8
P
P1      0.2442(4)    0.6921(10)   0.8041(9)    1.0        Uiso   0.0279(8)     8
P
P2      0.1137(4)    0.6842(8)    0.7884(10)   1.0        Uiso   0.0279(8)     8
O
01      0.2397(6)    0.5735(15)   0.9240(12)   1.0        Uiso   0.0098(17)    8
O
O2      0.3028(6)    0.7887(12)   0.8328(16)   1.0        Uiso   0.0098(17)    8
O
O3      0.0514(5)    0.7649(15)   0.7583(18)   1.0        Uiso   0.0098(17)    8
O
O4      0.1162(5)    0.5962(17)   0.9283(11)   1.0        Uiso   0.0098(17)    8
O
O5      0.2472(5)    0.6040(14)   0.6617(11)   1.0        Uiso   0.0098(17)    8
O
O6      0.1254(6)    0.5425(13)   0.6971(12)   1.0        Uiso   0.0098(17)    8
O
O7      0.3409(7)    0.8184(12)   0.5657(14)   1.0        Uiso   0.0098(17)    8
C
C1      0.1777(5)    0.8135(13)   0.7912(31)   1.0        Uiso   0.0098(17)    8
C
C2      0.0152(8)    0.6845(12)   0.3771(5)    1.0        Uiso   0.0098(17)    8
N
N1      0.0          0.7840(12)   0.25         1.0        Uiso   0.0098(17)    4
C
C3      0.05293(27)  0.8844(12)   0.2252(19)   1.0        Uiso   0.0098(17)    8