# generated using pymatgen
data_Y4Ir5OsRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31121187
_cell_length_b   5.31121167
_cell_length_c   8.69560780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.15335440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ir5OsRu2
_chemical_formula_sum   'Y4 Ir5 Os1 Ru2'
_cell_volume   214.22002719
_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
  Y  Y0  1  0.33304699  0.66695301  0.43517027  1.0
  Y  Y1  1  0.66539414  0.33460586  0.56703202  1.0
  Y  Y2  1  0.66539414  0.33460586  0.93296798  1.0
  Y  Y3  1  0.33304699  0.66695301  0.06482973  1.0
  Ir  Ir4  1  0.16655510  0.33718677  0.75000000  1.0
  Ir  Ir5  1  0.16957144  0.83042856  0.75000000  1.0
  Ir  Ir6  1  0.34523155  0.16422838  0.25000000  1.0
  Ir  Ir7  1  0.83577162  0.65476845  0.25000000  1.0
  Ir  Ir8  1  0.66281323  0.83344490  0.75000000  1.0
  Os  Os9  1  0.83510270  0.16489730  0.25000000  1.0
  Ru  Ru10  1  0.99403605  0.00596395  0.00071087  1.0
  Ru  Ru11  1  0.99403605  0.00596395  0.49928913  1.0