# generated using pymatgen
data_Re2Ir2Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51692725
_cell_length_b   5.49513950
_cell_length_c   4.33873940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29692118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2Ir2Os3Ru
_chemical_formula_sum   'Re2 Ir2 Os3 Ru1'
_cell_volume   113.56983319
_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  0.16309847  0.32818904  0.25000000  1.0
  Re  Re1  1  0.83394773  0.66974926  0.75000000  1.0
  Ir  Ir2  1  0.33349375  0.66578846  0.75000000  1.0
  Ir  Ir3  1  0.66808558  0.33274006  0.25000000  1.0
  Os  Os4  1  0.66976459  0.83570314  0.25000000  1.0
  Os  Os5  1  0.16577095  0.83448318  0.25000000  1.0
  Os  Os6  1  0.33196740  0.16731980  0.75000000  1.0
  Ru  Ru7  1  0.83387251  0.16602607  0.75000000  1.0