# generated using pymatgen
data_Cd2NiRh3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13419910
_cell_length_b   6.13419982
_cell_length_c   6.13419930
_cell_angle_alpha   61.09837686
_cell_angle_beta   61.09837717
_cell_angle_gamma   61.09838191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2NiRh3O8
_chemical_formula_sum   'Cd2 Ni1 Rh3 O8'
_cell_volume   167.24984066
_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  0.24519779  0.24519779  0.24519779  1.0
  Cd  Cd1  1  0.00480221  0.00480221  0.00480221  1.0
  Ni  Ni2  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh3  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh4  1  0.62500000  0.12500000  0.62500000  1.0
  Rh  Rh5  1  0.12500000  0.62500000  0.62500000  1.0
  O  O6  1  0.85607422  0.85607422  0.43121504  1.0
  O  O7  1  0.85607422  0.43121504  0.85607422  1.0
  O  O8  1  0.43121504  0.85607422  0.85607422  1.0
  O  O9  1  0.85801968  0.85801968  0.85801968  1.0
  O  O10  1  0.39392578  0.39392578  0.81878496  1.0
  O  O11  1  0.39392578  0.81878496  0.39392578  1.0
  O  O12  1  0.81878496  0.39392578  0.39392578  1.0
  O  O13  1  0.39198032  0.39198032  0.39198032  1.0