# generated using pymatgen
data_Yb(SiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20279045
_cell_length_b   4.20279045
_cell_length_c   5.88761546
_cell_angle_alpha   110.91103263
_cell_angle_beta   110.91103263
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(SiAu)2
_chemical_formula_sum   'Yb1 Si2 Au2'
_cell_volume   89.77531614
_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  0.61075633  0.61075633  0.22151265  1.0
  Si  Si2  1  0.38924467  0.38924467  0.77848935  1.0
  Au  Au3  1  0.25000000  0.75000000  0.50000000  1.0
  Au  Au4  1  0.75000000  0.25000000  0.50000000  1.0