# generated using pymatgen
data_Re4IrRuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44602142
_cell_length_b   5.50689139
_cell_length_c   4.35353011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.63502454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re4IrRuRh2
_chemical_formula_sum   'Re4 Ir1 Ru1 Rh2'
_cell_volume   113.48632715
_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  0.66779748  0.83599710  0.25000000  1.0
  Re  Re1  1  0.16820062  0.83599710  0.25000000  1.0
  Re  Re2  1  0.32948079  0.16539724  0.75000000  1.0
  Re  Re3  1  0.83591645  0.16539724  0.75000000  1.0
  Ir  Ir4  1  0.83357471  0.66715042  0.75000000  1.0
  Ru  Ru5  1  0.16449881  0.32899762  0.25000000  1.0
  Rh  Rh6  1  0.33357811  0.66715722  0.75000000  1.0
  Rh  Rh7  1  0.66695503  0.33390806  0.25000000  1.0