# generated using pymatgen
data_FeRe(IrRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43890106
_cell_length_b   5.43890116
_cell_length_c   4.32512117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93316555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeRe(IrRh2)2
_chemical_formula_sum   'Fe1 Re1 Ir2 Rh4'
_cell_volume   110.87747445
_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  0.66542646  0.33457354  0.25000000  1.0
  Re  Re1  1  0.33338689  0.66661311  0.75000000  1.0
  Ir  Ir2  1  0.16648629  0.33495188  0.25000000  1.0
  Ir  Ir3  1  0.66504812  0.83351371  0.25000000  1.0
  Rh  Rh4  1  0.16688427  0.83311573  0.25000000  1.0
  Rh  Rh5  1  0.83472510  0.66528701  0.75000000  1.0
  Rh  Rh6  1  0.33471299  0.16527490  0.75000000  1.0
  Rh  Rh7  1  0.83332889  0.16667111  0.75000000  1.0