# generated using pymatgen
data_Cd2Ni3RhO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99854548
_cell_length_b   5.99854534
_cell_length_c   6.14308105
_cell_angle_alpha   60.77530103
_cell_angle_beta   60.77530234
_cell_angle_gamma   60.00000441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2Ni3RhO8
_chemical_formula_sum   'Cd2 Ni3 Rh1 O8'
_cell_volume   158.10818018
_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  0.25889545  0.25889545  0.22331266  1.0
  Cd  Cd1  1  0.99110455  0.99110455  0.02668734  1.0
  Ni  Ni2  1  0.62500000  0.12500000  0.62500000  1.0
  Ni  Ni3  1  0.12500000  0.62500000  0.62500000  1.0
  Ni  Ni4  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh5  1  0.62500000  0.62500000  0.12500000  1.0
  O  O6  1  0.84878706  0.84878706  0.45363881  1.0
  O  O7  1  0.85589790  0.42650291  0.86170229  1.0
  O  O8  1  0.42650291  0.85589790  0.86170229  1.0
  O  O9  1  0.85589790  0.85589790  0.86170229  1.0
  O  O10  1  0.40121294  0.40121294  0.79636119  1.0
  O  O11  1  0.39410210  0.82349709  0.38829771  1.0
  O  O12  1  0.82349709  0.39410210  0.38829771  1.0
  O  O13  1  0.39410210  0.39410210  0.38829771  1.0