# generated using pymatgen
data_Re2IrOs2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48491753
_cell_length_b   5.47388995
_cell_length_c   4.32702581
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06665818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2IrOs2Ru3
_chemical_formula_sum   'Re2 Ir1 Os2 Ru3'
_cell_volume   112.43309794
_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  0.33425083  0.66850166  0.75000000  1.0
  Re  Re1  1  0.66523004  0.33045909  0.25000000  1.0
  Ir  Ir2  1  0.16556084  0.33111969  0.25000000  1.0
  Os  Os3  1  0.66603235  0.83513009  0.25000000  1.0
  Os  Os4  1  0.16909774  0.83513009  0.25000000  1.0
  Ru  Ru5  1  0.83192175  0.66384150  0.75000000  1.0
  Ru  Ru6  1  0.33593081  0.16790943  0.75000000  1.0
  Ru  Ru7  1  0.83197862  0.16790943  0.75000000  1.0