# generated using pymatgen
data_Co(RhO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01289113
_cell_length_b   6.01301822
_cell_length_c   6.01302834
_cell_angle_alpha   59.99972916
_cell_angle_beta   59.99884964
_cell_angle_gamma   59.99887925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(RhO2)2
_chemical_formula_sum   'Co2 Rh4 O8'
_cell_volume   153.72544910
_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
  Co  Co0  1  0.12505953  0.12502011  0.12497458  1.0
  Co  Co1  1  0.87497941  0.87500600  0.87500299  1.0
  Rh  Rh2  1  0.50000698  0.50000217  -0.00000714  1.0
  Rh  Rh3  1  0.50000334  -0.00000791  0.50000339  1.0
  Rh  Rh4  1  0.50000376  0.49999960  0.49999774  1.0
  Rh  Rh5  1  0.99998477  0.50001169  0.50000224  1.0
  O  O6  1  0.74111955  0.74113728  0.74113562  1.0
  O  O7  1  0.74112145  0.27660391  0.74113085  1.0
  O  O8  1  0.74111640  0.74113300  0.27660633  1.0
  O  O9  1  0.25885537  0.25886385  0.72340515  1.0
  O  O10  1  0.25886396  0.25886863  0.25887774  1.0
  O  O11  1  0.27660914  0.74112037  0.74113062  1.0
  O  O12  1  0.25885882  0.72339492  0.25887179  1.0
  O  O13  1  0.72342053  0.25884539  0.25886507  1.0