# generated using pymatgen
data_Co(RhO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18299401
_cell_length_b   5.18299401
_cell_length_c   10.64786196
_cell_angle_alpha   85.25356964
_cell_angle_beta   85.25356964
_cell_angle_gamma   120.06133791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(RhO3)2
_chemical_formula_sum   'Co1 Rh2 O6'
_cell_volume   244.14297018
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh1  1  0.66695000  0.33305000  0.00000000  1.0
  Rh  Rh2  1  0.33305000  0.66695000  0.00000000  1.0
  O  O3  1  0.96859300  0.28908900  0.09090100  1.0
  O  O4  1  0.28908900  0.96859300  0.09090100  1.0
  O  O5  1  0.64978000  0.64978000  0.09094100  1.0
  O  O6  1  0.03140700  0.71091100  0.90909900  1.0
  O  O7  1  0.35022000  0.35022000  0.90905900  1.0
  O  O8  1  0.71091100  0.03140700  0.90909900  1.0