# generated using pymatgen
data_Bi2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91620900
_cell_length_b   7.91620900
_cell_length_c   5.59223700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2O3
_chemical_formula_sum   'Bi8 O12'
_cell_volume   350.44516463
_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
  Bi  Bi0  1  0.24933300  0.49258900  0.24900100  1.0
  Bi  Bi1  1  0.50741100  0.24933300  0.75099900  1.0
  Bi  Bi2  1  0.75066700  0.50741100  0.24900100  1.0
  Bi  Bi3  1  0.74933300  0.00741100  0.24900100  1.0
  Bi  Bi4  1  0.25066700  0.99258900  0.24900100  1.0
  Bi  Bi5  1  0.00741100  0.25066700  0.75099900  1.0
  Bi  Bi6  1  0.99258900  0.74933300  0.75099900  1.0
  Bi  Bi7  1  0.49258900  0.75066700  0.75099900  1.0
  O  O8  1  0.25146600  0.75146600  0.00000000  1.0
  O  O9  1  0.24471600  0.25528400  0.50000000  1.0
  O  O10  1  0.74853400  0.24853400  0.00000000  1.0
  O  O11  1  0.50000000  0.00000000  0.00000000  1.0
  O  O12  1  0.75528400  0.74471600  0.50000000  1.0
  O  O13  1  0.24853400  0.25146600  0.00000000  1.0
  O  O14  1  0.00000000  0.00000000  0.50000000  1.0
  O  O15  1  0.74471600  0.24471600  0.50000000  1.0
  O  O16  1  0.25528400  0.75528400  0.50000000  1.0
  O  O17  1  0.75146600  0.74853400  0.00000000  1.0
  O  O18  1  0.00000000  0.50000000  0.00000000  1.0
  O  O19  1  0.50000000  0.50000000  0.50000000  1.0