# generated using pymatgen
data_ReIr2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46145170
_cell_length_b   5.44777121
_cell_length_c   4.30587793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08310495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReIr2Ru5
_chemical_formula_sum   'Re1 Ir2 Ru5'
_cell_volume   110.85492868
_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  0.16433835  0.32867671  0.25000000  1.0
  Ir  Ir1  1  0.33493091  0.66986383  0.75000000  1.0
  Ir  Ir2  1  0.66889443  0.33778686  0.25000000  1.0
  Ru  Ru3  1  0.67206307  0.83312751  0.25000000  1.0
  Ru  Ru4  1  0.16106544  0.83312751  0.25000000  1.0
  Ru  Ru5  1  0.83462625  0.66925349  0.75000000  1.0
  Ru  Ru6  1  0.33267349  0.16408154  0.75000000  1.0
  Ru  Ru7  1  0.83140905  0.16408154  0.75000000  1.0