# generated using pymatgen
data_Re2(IrOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49284721
_cell_length_b   5.49284660
_cell_length_c   4.37090550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2(IrOs)3
_chemical_formula_sum   'Re2 Ir3 Os3'
_cell_volume   114.20813062
_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  0.33333300  0.66666700  0.75000000  1.0
  Re  Re1  1  0.66666700  0.33333300  0.25000000  1.0
  Ir  Ir2  1  0.16778624  0.33557248  0.25000000  1.0
  Ir  Ir3  1  0.66442752  0.83221376  0.25000000  1.0
  Ir  Ir4  1  0.16778624  0.83221376  0.25000000  1.0
  Os  Os5  1  0.83297260  0.66594519  0.75000000  1.0
  Os  Os6  1  0.33405481  0.16702740  0.75000000  1.0
  Os  Os7  1  0.83297260  0.16702740  0.75000000  1.0