# generated using pymatgen
data_Cu(RhO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05215724
_cell_length_b   6.05215724
_cell_length_c   6.05215724
_cell_angle_alpha   118.48916353
_cell_angle_beta   118.48916353
_cell_angle_gamma   92.63739208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu(RhO2)2
_chemical_formula_sum   'Cu2 Rh4 O8'
_cell_volume   160.14901828
_cell_formula_units_Z   2
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  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh2  1  0.37500000  0.12500000  0.75000000  1.0
  Rh  Rh3  1  0.87500000  0.62500000  0.25000000  1.0
  Rh  Rh4  1  0.37500000  0.62500000  0.75000000  1.0
  Rh  Rh5  1  0.37500000  0.62500000  0.25000000  1.0
  O  O6  1  0.62196000  0.40066900  0.77870900  1.0
  O  O7  1  0.15066900  0.87196000  0.27870900  1.0
  O  O8  1  0.59325200  0.87196000  0.72129100  1.0
  O  O9  1  0.62196000  0.84325200  0.22129100  1.0
  O  O10  1  0.12804000  0.84933100  0.72129100  1.0
  O  O11  1  0.59933100  0.37804000  0.22129100  1.0
  O  O12  1  0.15674800  0.37804000  0.77870900  1.0
  O  O13  1  0.12804000  0.40674800  0.27870900  1.0