# generated using pymatgen
data_SrYb(AsAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43478294
_cell_length_b   4.43478291
_cell_length_c   8.10237190
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb(AsAu)2
_chemical_formula_sum   'Sr1 Yb1 As2 Au2'
_cell_volume   138.00267526
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  As  As2  1  0.33333300  0.66666700  0.23911787  1.0
  As  As3  1  0.66666700  0.33333300  0.76088213  1.0
  Au  Au4  1  0.33333300  0.66666700  0.77578085  1.0
  Au  Au5  1  0.66666700  0.33333300  0.22421915  1.0