# generated using pymatgen
data_YSiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25304491
_cell_length_b   4.25304416
_cell_length_c   7.91329086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSiAu
_chemical_formula_sum   'Y2 Si2 Au2'
_cell_volume   123.96173042
_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
  Y  Y0  1  0.00000000  -0.00000000  0.50219768  1.0
  Y  Y1  1  0.00000000  -0.00000000  0.00219768  1.0
  Si  Si2  1  0.66666700  0.33333300  0.26201799  1.0
  Si  Si3  1  0.33333300  0.66666700  0.76201799  1.0
  Au  Au4  1  0.33333300  0.66666700  0.24478433  1.0
  Au  Au5  1  0.66666700  0.33333300  0.74478433  1.0