# generated using pymatgen
data_Bi2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57877357
_cell_length_b   7.83995421
_cell_length_c   7.83995421
_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   342.89865927
_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  0.76414331  0.75860539  0.52564374  1.0
  Bi  Bi1  1  0.76414331  0.24139461  0.47435626  1.0
  Bi  Bi2  1  0.23585669  0.47435626  0.75860539  1.0
  Bi  Bi3  1  0.23585669  0.52564374  0.24139461  1.0
  Bi  Bi4  1  0.26414331  0.97435626  0.74139461  1.0
  Bi  Bi5  1  0.73585669  0.74139461  0.02564374  1.0
  Bi  Bi6  1  0.73585669  0.25860539  0.97435626  1.0
  Bi  Bi7  1  0.26414331  0.02564374  0.25860539  1.0
  O  O8  1  0.59466877  -0.00000000  0.50000000  1.0
  O  O9  1  0.40533123  0.50000000  0.00000000  1.0
  O  O10  1  0.90533123  0.50000000  0.00000000  1.0
  O  O11  1  0.09466877  -0.00000000  0.50000000  1.0
  O  O12  1  0.45557285  0.71147017  0.68149257  1.0
  O  O13  1  0.45557285  0.28852983  0.31850743  1.0
  O  O14  1  0.54442715  0.31850743  0.71147017  1.0
  O  O15  1  0.54442715  0.68149257  0.28852983  1.0
  O  O16  1  0.95557285  0.18149257  0.21147017  1.0
  O  O17  1  0.04442715  0.21147017  0.81850743  1.0
  O  O18  1  0.04442715  0.78852983  0.18149257  1.0
  O  O19  1  0.95557285  0.81850743  0.78852983  1.0