# generated using pymatgen
data_NiIrRhO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45264342
_cell_length_b   4.45264342
_cell_length_c   9.23170053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiIrRhO6
_chemical_formula_sum   'Ni2 Ir2 Rh2 O12'
_cell_volume   183.02800308
_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  0.50000000  0.50000000  0.16651908  1.0
  Ni  Ni1  1  0.00000000  0.00000000  0.66651908  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.49930093  1.0
  Ir  Ir3  1  0.00000000  0.00000000  0.99930093  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.83483802  1.0
  Rh  Rh5  1  0.00000000  0.00000000  0.33483802  1.0
  O  O6  1  0.19788921  0.80211079  0.50011537  1.0
  O  O7  1  0.80211079  0.19788921  0.50011537  1.0
  O  O8  1  0.30211079  0.30211079  0.00011537  1.0
  O  O9  1  0.69788921  0.69788921  0.00011537  1.0
  O  O10  1  0.19554751  0.80445249  0.16618549  1.0
  O  O11  1  0.80445249  0.19554751  0.16618549  1.0
  O  O12  1  0.30445249  0.30445249  0.66618549  1.0
  O  O13  1  0.69554751  0.69554751  0.66618549  1.0
  O  O14  1  0.80708176  0.19291824  0.83337063  1.0
  O  O15  1  0.19291824  0.80708176  0.83337063  1.0
  O  O16  1  0.69291824  0.69291824  0.33337063  1.0
  O  O17  1  0.30708176  0.30708176  0.33337063  1.0