# generated using pymatgen
data_Re5IrRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49927768
_cell_length_b   5.51702341
_cell_length_c   4.37187312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89365459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re5IrRuRh
_chemical_formula_sum   'Re5 Ir1 Ru1 Rh1'
_cell_volume   114.99343665
_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  0.67428791  0.83838647  0.25000000  1.0
  Re  Re1  1  0.16409956  0.83838647  0.25000000  1.0
  Re  Re2  1  0.83851238  0.67702476  0.75000000  1.0
  Re  Re3  1  0.32357172  0.16415630  0.75000000  1.0
  Re  Re4  1  0.84058358  0.16415630  0.75000000  1.0
  Ir  Ir5  1  0.66458235  0.32916469  0.25000000  1.0
  Ru  Ru6  1  0.16323274  0.32646648  0.25000000  1.0
  Rh  Rh7  1  0.33112876  0.66225853  0.75000000  1.0