# generated using pymatgen
data_Y(SiAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26461781
_cell_length_b   7.26461800
_cell_length_c   4.28297103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.73213131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(SiAu2)2
_chemical_formula_sum   'Y1 Si2 Au4'
_cell_volume   127.27040892
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.58282462  0.41717538  0.50000000  1.0
  Si  Si2  1  0.41717538  0.58282462  0.50000000  1.0
  Au  Au3  1  0.17162418  0.82837582  0.50000000  1.0
  Au  Au4  1  0.32761360  0.67238640  0.00000000  1.0
  Au  Au5  1  0.82837582  0.17162418  0.50000000  1.0
  Au  Au6  1  0.67238640  0.32761360  0.00000000  1.0