# generated using pymatgen
data_Cu3Ni(RhO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95170506
_cell_length_b   5.95170448
_cell_length_c   9.00149613
_cell_angle_alpha   61.45094566
_cell_angle_beta   61.45093709
_cell_angle_gamma   29.38786288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu3Ni(RhO3)2
_chemical_formula_sum   'Cu3 Ni1 Rh2 O6'
_cell_volume   136.03831663
_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
  Cu  Cu0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.34338673  0.34338673  0.32426499  1.0
  Cu  Cu2  1  0.65661327  0.65661327  0.67573501  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.33193588  0.33193588  0.82889183  1.0
  Rh  Rh5  1  0.66806412  0.66806412  0.17110817  1.0
  O  O6  1  0.19488813  0.19488813  0.30137207  1.0
  O  O7  1  0.51921104  0.51921104  0.63063547  1.0
  O  O8  1  0.85765727  0.85765727  0.96360823  1.0
  O  O9  1  0.80511187  0.80511187  0.69862793  1.0
  O  O10  1  0.14234273  0.14234273  0.03639177  1.0
  O  O11  1  0.48078896  0.48078896  0.36936453  1.0