# generated using pymatgen
data_Bi2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85342562
_cell_length_b   3.85362071
_cell_length_c   5.92725986
_cell_angle_alpha   90.00000022
_cell_angle_beta   89.99748978
_cell_angle_gamma   120.00166391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2O3
_chemical_formula_sum   'Bi2 O3'
_cell_volume   76.22426854
_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  0.66662266  0.33331033  0.75648235  1.0
  Bi  Bi1  1  0.33337734  0.66668967  0.24351765  1.0
  O  O2  1  0.66664890  0.33332445  0.36848129  1.0
  O  O3  1  0.33335110  0.66667555  0.63151871  1.0
  O  O4  1  -0.00000000  0.00000000  -0.00000000  1.0