# generated using pymatgen
data_FeIr2(RhO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46680651
_cell_length_b   4.46680651
_cell_length_c   9.24397040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95193479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeIr2(RhO4)3
_chemical_formula_sum   'Fe1 Ir2 Rh3 O12'
_cell_volume   184.43896411
_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
  Fe  Fe0  1  0.00000000  0.00000000  0.33285692  1.0
  Ir  Ir1  1  0.00000000  0.00000000  0.00380491  1.0
  Ir  Ir2  1  0.50000000  0.50000000  0.49692970  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.66266233  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.83356978  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.16972102  1.0
  O  O6  1  0.30458290  0.30458290  0.00253913  1.0
  O  O7  1  0.69541710  0.69541710  0.00253913  1.0
  O  O8  1  0.19153602  0.80846398  0.49208440  1.0
  O  O9  1  0.80846398  0.19153602  0.49208440  1.0
  O  O10  1  0.29775544  0.29775544  0.33340578  1.0
  O  O11  1  0.69250809  0.69250809  0.66409534  1.0
  O  O12  1  0.70224456  0.70224456  0.33340578  1.0
  O  O13  1  0.19093160  0.80906840  0.83358003  1.0
  O  O14  1  0.18791840  0.81208160  0.17452300  1.0
  O  O15  1  0.30749191  0.30749191  0.66409534  1.0
  O  O16  1  0.81208160  0.18791840  0.17452300  1.0
  O  O17  1  0.80906840  0.19093160  0.83358003  1.0