# generated using pymatgen
data_CdPd2RhO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28196532
_cell_length_b   6.22396155
_cell_length_c   3.12723381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.99740001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdPd2RhO6
_chemical_formula_sum   'Cd1 Pd2 Rh1 O6'
_cell_volume   114.89887524
_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  0.00000000  1.0
  Pd  Pd1  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.50000000  0.00000000  0.50000000  1.0
  O  O4  1  0.66749110  0.92983916  0.00000000  1.0
  O  O5  1  0.33250890  0.07016084  0.00000000  1.0
  O  O6  1  0.91960489  0.66472173  0.00000000  1.0
  O  O7  1  0.08039511  0.33527827  0.00000000  1.0
  O  O8  1  0.66451348  0.32881118  0.50000000  1.0
  O  O9  1  0.33548652  0.67118882  0.50000000  1.0