# generated using pymatgen
data_CdBi3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78353535
_cell_length_b   3.78353535
_cell_length_c   13.17099773
_cell_angle_alpha   82.89272913
_cell_angle_beta   82.89272913
_cell_angle_gamma   63.24252679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdBi3O7
_chemical_formula_sum   'Cd1 Bi3 O7'
_cell_volume   166.56871345
_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
  Cd  Cd0  1  0.26846500  0.26846500  0.24269900  1.0
  Bi  Bi1  1  0.55083700  0.55083700  0.49510000  1.0
  Bi  Bi2  1  0.79538000  0.79538000  0.73473900  1.0
  Bi  Bi3  1  0.97069300  0.97069300  0.02355300  1.0
  O  O4  1  0.60860000  0.60860000  0.07809300  1.0
  O  O5  1  0.87082000  0.87082000  0.55875300  1.0
  O  O6  1  0.93210900  0.93210900  0.20319600  1.0
  O  O7  1  0.12275100  0.12275100  0.76444900  1.0
  O  O8  1  0.23777200  0.23777200  0.41573400  1.0
  O  O9  1  0.48732100  0.48732100  0.67042700  1.0
  O  O10  1  0.73225300  0.73225300  0.89825800  1.0