# generated using pymatgen
data_Re2Ir3Ru2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48540807
_cell_length_b   5.48175995
_cell_length_c   4.34068629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39510157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2Ir3Ru2Rh
_chemical_formula_sum   'Re2 Ir3 Ru2 Rh1'
_cell_volume   112.58359753
_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  0.33047534  0.66804902  0.75000000  1.0
  Re  Re1  1  0.66820419  0.32974012  0.25000000  1.0
  Ir  Ir2  1  0.66519944  0.83279702  0.25000000  1.0
  Ir  Ir3  1  0.83439689  0.66663094  0.75000000  1.0
  Ir  Ir4  1  0.33373576  0.16752823  0.75000000  1.0
  Ru  Ru5  1  0.16709890  0.83112759  0.25000000  1.0
  Ru  Ru6  1  0.83421612  0.16972885  0.75000000  1.0
  Rh  Rh7  1  0.16667335  0.33439723  0.25000000  1.0