# generated using pymatgen
data_Ir2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72687374
_cell_length_b   4.72601411
_cell_length_c   4.30633457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01921742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ir2OsRu3
_chemical_formula_sum   'Ir2 Os1 Ru3'
_cell_volume   83.29583448
_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
  Ir  Ir0  1  0.66657647  0.33454221  0.00000000  1.0
  Ir  Ir1  1  0.66646315  0.99845579  0.50000000  1.0
  Os  Os2  1  0.00145777  0.99989153  0.00000000  1.0
  Ru  Ru3  1  0.33207647  0.66548153  0.00000000  1.0
  Ru  Ru4  1  0.33177784  0.33346567  0.50000000  1.0
  Ru  Ru5  1  0.00164929  0.66816326  0.50000000  1.0