# generated using pymatgen
data_Cd3Bi(IO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95170383
_cell_length_b   4.95108037
_cell_length_c   9.87975471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.54827903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd3Bi(IO6)2
_chemical_formula_sum   'Cd3 Bi1 I2 O12'
_cell_volume   242.20377847
_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  0.50000000  0.50000000  0.15590913  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.67159593  1.0
  Cd  Cd2  1  0.50000000  0.50000000  0.83698491  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.33361371  1.0
  I  I4  1  0.50000000  0.50000000  0.50269635  1.0
  I  I5  1  0.00000000  0.00000000  0.99647915  1.0
  O  O6  1  0.68333256  0.68349014  0.63700374  1.0
  O  O7  1  0.31666744  0.31650986  0.63700374  1.0
  O  O8  1  0.81596526  0.18417590  0.86177936  1.0
  O  O9  1  0.18403474  0.81582410  0.86177936  1.0
  O  O10  1  0.31946741  0.31934937  0.35407843  1.0
  O  O11  1  0.68053259  0.68065063  0.35407843  1.0
  O  O12  1  0.17976376  0.82007844  0.15006736  1.0
  O  O13  1  0.82023624  0.17992156  0.15006736  1.0
  O  O14  1  0.73419246  0.73432575  0.00206369  1.0
  O  O15  1  0.26580754  0.26567425  0.00206369  1.0
  O  O16  1  0.77080107  0.22932453  0.49636883  1.0
  O  O17  1  0.22919893  0.77067547  0.49636883  1.0