# generated using pymatgen
data_CuRhO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96093114
_cell_length_b   5.96093148
_cell_length_c   5.96093138
_cell_angle_alpha   30.00302458
_cell_angle_beta   30.00301307
_cell_angle_gamma   30.00302394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CuRhO2
_chemical_formula_sum   'Cu1 Rh1 O2'
_cell_volume   46.91270234
_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
  Rh  Rh1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.89284100  0.89284100  0.89284100  1.0
  O  O3  1  0.10715900  0.10715900  0.10715900  1.0