# generated using pymatgen
data_Yb6IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93371274
_cell_length_b   7.69477909
_cell_length_c   8.96195171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6IrRu
_chemical_formula_sum   'Yb12 Ir2 Ru2'
_cell_volume   409.19024633
_cell_formula_units_Z   2
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  0.35606980  0.66556724  0.06697445  1.0
  Yb  Yb1  1  0.14393020  0.16556724  0.43302555  1.0
  Yb  Yb2  1  0.64526739  0.33379371  0.56407105  1.0
  Yb  Yb3  1  0.85473261  0.83379371  0.93592895  1.0
  Yb  Yb4  1  0.64526739  0.33379371  0.93592895  1.0
  Yb  Yb5  1  0.85473261  0.83379371  0.56407105  1.0
  Yb  Yb6  1  0.35606980  0.66556724  0.43302555  1.0
  Yb  Yb7  1  0.14393020  0.16556724  0.06697445  1.0
  Yb  Yb8  1  0.88570307  0.53452092  0.25000000  1.0
  Yb  Yb9  1  0.61429693  0.03452092  0.25000000  1.0
  Yb  Yb10  1  0.11737703  0.46619768  0.75000000  1.0
  Yb  Yb11  1  0.38262297  0.96619768  0.75000000  1.0
  Ir  Ir12  1  0.94403886  0.12711051  0.75000000  1.0
  Ir  Ir13  1  0.55596114  0.62711051  0.75000000  1.0
  Ru  Ru14  1  0.05201367  0.87345099  0.25000000  1.0
  Ru  Ru15  1  0.44798633  0.37345099  0.25000000  1.0