# generated using pymatgen
data_U(SiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37307800
_cell_length_b   4.37307800
_cell_length_c   9.97423400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(SiAu)2
_chemical_formula_sum   'U2 Si4 Au4'
_cell_volume   190.74536782
_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
  U  U0  1  0.00000000  0.50000000  0.25661500  1.0
  U  U1  1  0.50000000  0.00000000  0.74338500  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.00000000  0.50000000  0.86504300  1.0
  Si  Si5  1  0.50000000  0.00000000  0.13495700  1.0
  Au  Au6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au8  1  0.00000000  0.50000000  0.62342900  1.0
  Au  Au9  1  0.50000000  0.00000000  0.37657100  1.0