# generated using pymatgen
data_Ni4(BiO2)9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45282900
_cell_length_b   8.50874102
_cell_length_c   8.69942240
_cell_angle_alpha   110.74022966
_cell_angle_beta   109.57399535
_cell_angle_gamma   104.76772183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni4(BiO2)9
_chemical_formula_sum   'Ni4 Bi9 O18'
_cell_volume   499.33310962
_cell_formula_units_Z   1
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  0.27558700  0.46252500  0.16992800  1.0
  Ni  Ni1  1  0.48441500  0.17972500  0.27254200  1.0
  Ni  Ni2  1  0.78997000  0.66705500  0.50403900  1.0
  Ni  Ni3  1  0.70036300  0.50316900  0.81258300  1.0
  Bi  Bi4  1  0.84738400  0.18065600  0.67737100  1.0
  Bi  Bi5  1  0.01771800  0.01028200  0.99928500  1.0
  Bi  Bi6  1  0.68758400  0.86597100  0.15602100  1.0
  Bi  Bi7  1  0.17645500  0.66037100  0.88183600  1.0
  Bi  Bi8  1  0.84143900  0.37400100  0.18508100  1.0
  Bi  Bi9  1  0.36233500  0.22495300  0.82602300  1.0
  Bi  Bi10  1  0.20563100  0.35394900  0.48185500  1.0
  Bi  Bi11  1  0.52705800  0.82341300  0.68589300  1.0
  Bi  Bi12  1  0.15072800  0.81999400  0.32890300  1.0
  O  O13  1  0.96485900  0.63713800  0.98934200  1.0
  O  O14  1  0.66144300  0.07676800  0.35413900  1.0
  O  O15  1  0.36357400  0.64833100  0.10180000  1.0
  O  O16  1  0.28934300  0.96442400  0.03670400  1.0
  O  O17  1  0.10962100  0.31482000  0.69430900  1.0
  O  O18  1  0.66130000  0.40641400  0.31592600  1.0
  O  O19  1  0.69507400  0.01642000  0.99802400  1.0
  O  O20  1  0.90213400  0.67555700  0.32444000  1.0
  O  O21  1  0.38944200  0.64991200  0.76828600  1.0
  O  O22  1  0.87703700  0.93323300  0.63652100  1.0
  O  O23  1  0.30016500  0.95102100  0.64841700  1.0
  O  O24  1  0.66466300  0.34440900  0.92655200  1.0
  O  O25  1  0.43169500  0.30762400  0.63479400  1.0
  O  O26  1  0.24578200  0.60436200  0.38233100  1.0
  O  O27  1  0.71305300  0.66121000  0.70078700  1.0
  O  O28  1  0.01911000  0.27109900  0.98545300  1.0
  O  O29  1  0.00371700  0.02591100  0.27440600  1.0
  O  O30  1  0.29132000  0.27028600  0.25141100  1.0