# generated using pymatgen
data_YbY3(IrRu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19994688
_cell_length_b   5.19996768
_cell_length_c   8.98812295
_cell_angle_alpha   89.99946672
_cell_angle_beta   90.00057199
_cell_angle_gamma   120.00036915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY3(IrRu3)2
_chemical_formula_sum   'Yb1 Y3 Ir2 Ru6'
_cell_volume   210.47357226
_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
  Yb  Yb0  1  0.66666933  0.33333319  0.93353584  1.0
  Y  Y1  1  0.66667177  0.33332620  0.57493632  1.0
  Y  Y2  1  0.33333317  0.66667095  0.42991712  1.0
  Y  Y3  1  0.33333006  0.66667302  0.06364771  1.0
  Ir  Ir4  1  0.99999814  0.00000558  0.49946611  1.0
  Ir  Ir5  1  0.99999538  0.00000638  0.99850500  1.0
  Ru  Ru6  1  0.17110479  0.34217182  0.75015761  1.0
  Ru  Ru7  1  0.17107120  0.82891067  0.75015917  1.0
  Ru  Ru8  1  0.65783974  0.82889254  0.75015864  1.0
  Ru  Ru9  1  0.82891001  0.65786284  0.24983895  1.0
  Ru  Ru10  1  0.82893045  0.17105642  0.24983891  1.0
  Ru  Ru11  1  0.34214596  0.17109041  0.24984063  1.0