# generated using pymatgen
data_Bi2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74137400
_cell_length_b   3.98832281
_cell_length_c   7.28679845
_cell_angle_alpha   105.85728424
_cell_angle_beta   90.20008120
_cell_angle_gamma   116.36766082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2O3
_chemical_formula_sum   'Bi2 O3'
_cell_volume   92.72427747
_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
  Bi  Bi0  1  0.98755700  0.95933600  0.98669200  1.0
  Bi  Bi1  1  0.56569300  0.57141700  0.50760600  1.0
  O  O2  1  0.68469500  0.46313300  0.84270500  1.0
  O  O3  1  0.90060700  0.21198000  0.52837400  1.0
  O  O4  1  0.46744800  0.71613400  0.16062300  1.0