# generated using pymatgen
data_Ir3Ru2RhO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49358880
_cell_length_b   4.49358880
_cell_length_c   9.42856543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.16770294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir3Ru2RhO12
_chemical_formula_sum   'Ir3 Ru2 Rh1 O12'
_cell_volume   190.38398645
_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
  Ir  Ir0  1  0.00000000  0.00000000  0.33199323  1.0
  Ir  Ir1  1  0.00000000  0.00000000  0.66716243  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.83382378  1.0
  Ru  Ru3  1  0.00000000  0.00000000  0.00122111  1.0
  Ru  Ru4  1  0.50000000  0.50000000  0.49881437  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.16716708  1.0
  O  O6  1  0.30404331  0.30404331  0.99998958  1.0
  O  O7  1  0.69595669  0.69595669  0.99998958  1.0
  O  O8  1  0.19458755  0.80541245  0.49966242  1.0
  O  O9  1  0.80541245  0.19458755  0.49966242  1.0
  O  O10  1  0.30767658  0.30767658  0.33464502  1.0
  O  O11  1  0.69082685  0.69082685  0.66521584  1.0
  O  O12  1  0.69232342  0.69232342  0.33464502  1.0
  O  O13  1  0.19131723  0.80868277  0.83516279  1.0
  O  O14  1  0.18977712  0.81022288  0.16523386  1.0
  O  O15  1  0.30917315  0.30917315  0.66521584  1.0
  O  O16  1  0.81022288  0.18977712  0.16523386  1.0
  O  O17  1  0.80868277  0.19131723  0.83516279  1.0