# generated using pymatgen
data_Re5IrRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48843496
_cell_length_b   5.51864958
_cell_length_c   4.37083794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81905304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re5IrRh2
_chemical_formula_sum   'Re5 Ir1 Rh2'
_cell_volume   114.85916642
_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
  Re  Re0  1  0.67341657  0.83709846  0.25000000  1.0
  Re  Re1  1  0.16368289  0.83709846  0.25000000  1.0
  Re  Re2  1  0.83810305  0.67620709  0.75000000  1.0
  Re  Re3  1  0.32696103  0.16415496  0.75000000  1.0
  Re  Re4  1  0.83719292  0.16415496  0.75000000  1.0
  Ir  Ir5  1  0.16554613  0.33109127  0.25000000  1.0
  Rh  Rh6  1  0.33079354  0.66158708  0.75000000  1.0
  Rh  Rh7  1  0.66430387  0.32860673  0.25000000  1.0