# generated using pymatgen
data_CdBiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82956195
_cell_length_b   5.83042303
_cell_length_c   5.97222702
_cell_angle_alpha   60.77515692
_cell_angle_beta   119.17519248
_cell_angle_gamma   119.97930802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdBiO3
_chemical_formula_sum   'Cd2 Bi2 O6'
_cell_volume   145.26917585
_cell_formula_units_Z   2
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
  Cd  Cd0  1  0.63746289  0.36235626  0.91275783  1.0
  Cd  Cd1  1  0.36708135  0.63288539  0.10124387  1.0
  Bi  Bi2  1  0.86141947  0.13839973  0.58469133  1.0
  Bi  Bi3  1  0.14971077  0.85024579  0.44918714  1.0
  O  O4  1  0.95544388  0.73525489  0.73241716  1.0
  O  O5  1  0.51170123  0.04462610  0.73193370  1.0
  O  O6  1  0.26461001  0.48790443  0.73190127  1.0
  O  O7  1  0.78614956  0.56821646  0.25181657  1.0
  O  O8  1  0.43264396  0.96615227  0.25232106  1.0
  O  O9  1  0.03377588  0.21395866  0.25172808  1.0