# generated using pymatgen
data_IrOs4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74300205
_cell_length_b   4.74656514
_cell_length_c   4.32358592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02486217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   IrOs4Ru
_chemical_formula_sum   'Ir1 Os4 Ru1'
_cell_volume   84.27497368
_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  1.00000000  0.99965691  0.00000000  1.0
  Os  Os1  1  0.66662679  0.33281732  0.00000000  1.0
  Os  Os2  1  0.33337321  0.66618953  0.00000000  1.0
  Os  Os3  1  0.66450317  0.00031143  0.50000000  1.0
  Os  Os4  1  0.33549683  0.33580926  0.50000000  1.0
  Ru  Ru5  1  1.00000000  0.66521655  0.50000000  1.0