# generated using pymatgen
data_Yb(SiRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54219729
_cell_length_b   5.54219729
_cell_length_c   5.54219729
_cell_angle_alpha   136.07204636
_cell_angle_beta   136.07204636
_cell_angle_gamma   63.86897009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(SiRu)2
_chemical_formula_sum   'Yb1 Si2 Ru2'
_cell_volume   80.84148687
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.63082006  0.63082006  0.00000000  1.0
  Si  Si2  1  0.36917994  0.36917994  0.00000000  1.0
  Ru  Ru3  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru4  1  0.75000000  0.25000000  0.50000000  1.0