# generated using pymatgen
data_Ni(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83040178
_cell_length_b   9.66035311
_cell_length_c   9.76418085
_cell_angle_alpha   90.00000791
_cell_angle_beta   90.00002890
_cell_angle_gamma   90.00060554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(BiO3)2
_chemical_formula_sum   'Ni4 Bi8 O24'
_cell_volume   455.62974834
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ni  Ni0  1  0.00005555  0.49996771  0.00000022  1.0
  Ni  Ni1  1  0.50004208  0.75000140  0.50000000  1.0
  Ni  Ni2  1  0.00003637  0.00000232  0.00000022  1.0
  Ni  Ni3  1  0.50005002  0.25002246  0.50000017  1.0
  Bi  Bi4  1  0.00001834  0.00005455  0.33328449  1.0
  Bi  Bi5  1  0.00003640  0.50000541  0.33327697  1.0
  Bi  Bi6  1  0.00001668  0.00005657  0.66671541  1.0
  Bi  Bi7  1  0.00003624  0.50000650  0.66672347  1.0
  Bi  Bi8  1  0.50002070  0.24999090  0.16677733  1.0
  Bi  Bi9  1  0.50003395  0.74994480  0.16677232  1.0
  Bi  Bi10  1  0.50002083  0.24999145  0.83322302  1.0
  Bi  Bi11  1  0.50003264  0.74994485  0.83322761  1.0
  O  O12  1  0.20396011  0.39755398  0.50000028  1.0
  O  O13  1  0.20400758  0.89764281  0.50000032  1.0
  O  O14  1  0.29537956  0.14786583  0.00000004  1.0
  O  O15  1  0.29542054  0.64776944  0.00000013  1.0
  O  O16  1  0.70394906  0.35239153  0.00000027  1.0
  O  O17  1  0.70395602  0.85234075  0.00000010  1.0
  O  O18  1  0.79539683  0.10228399  0.49999999  1.0
  O  O19  1  0.79537733  0.60216818  0.49999986  1.0
  O  O20  1  0.18813558  0.40549583  0.16006686  1.0
  O  O21  1  0.18815159  0.90551528  0.16010160  1.0
  O  O22  1  0.18813485  0.40549590  0.83993290  1.0
  O  O23  1  0.18815007  0.90551501  0.83989834  1.0
  O  O24  1  0.31211051  0.15557056  0.34016132  1.0
  O  O25  1  0.31218889  0.65547247  0.34014156  1.0
  O  O26  1  0.31211073  0.15557050  0.65983912  1.0
  O  O27  1  0.31218984  0.65547086  0.65985659  1.0
  O  O28  1  0.68811356  0.34448716  0.34001765  1.0
  O  O29  1  0.68811771  0.84449381  0.33998589  1.0
  O  O30  1  0.68811383  0.34448720  0.65998283  1.0
  O  O31  1  0.68811753  0.84449389  0.66001466  1.0
  O  O32  1  0.81213630  0.09452287  0.15993804  1.0
  O  O33  1  0.81212241  0.59444096  0.15991877  1.0
  O  O34  1  0.81213608  0.09452337  0.84006226  1.0
  O  O35  1  0.81212165  0.59444090  0.84008139  1.0