# generated using pymatgen
data_Ni(RhO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14352096
_cell_length_b   6.14352104
_cell_length_c   6.06438403
_cell_angle_alpha   120.43262136
_cell_angle_beta   120.43261309
_cell_angle_gamma   90.00000217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(RhO2)2
_chemical_formula_sum   'Ni2 Rh4 O8'
_cell_volume   159.70770499
_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
  Ni  Ni0  1  0.12500000  0.87499900  0.25000000  1.0
  Ni  Ni1  1  0.87500000  0.12500100  0.75000100  1.0
  Rh  Rh2  1  0.50000000  0.50000100  0.00000000  1.0
  Rh  Rh3  1  0.00000000  0.50000000  0.50000100  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.49999900  1.0
  Rh  Rh5  1  0.50000000  0.00000000  0.00000000  1.0
  O  O6  1  0.25656900  0.73214400  0.51314000  1.0
  O  O7  1  0.71900300  0.74343000  0.98686100  1.0
  O  O8  1  0.26785800  0.74343000  0.98686100  1.0
  O  O9  1  0.74343100  0.26785800  0.48686200  1.0
  O  O10  1  0.74342900  0.71900200  0.48686000  1.0
  O  O11  1  0.28099700  0.25657000  0.01314000  1.0
  O  O12  1  0.25657100  0.28099800  0.51314000  1.0
  O  O13  1  0.73214200  0.25657000  0.01314000  1.0