# generated using pymatgen
data_Sb4PdAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62152716
_cell_length_b   6.62257550
_cell_length_c   6.62069600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.84993908
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb4PdAu
_chemical_formula_sum   'Sb8 Pd2 Au2'
_cell_volume   290.32687572
_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
  Sb  Sb0  1  0.37957297  0.13196062  0.87939783  1.0
  Sb  Sb1  1  0.12042703  0.86803938  0.37939783  1.0
  Sb  Sb2  1  0.87125442  0.38286342  0.12871916  1.0
  Sb  Sb3  1  0.62874558  0.61713658  0.62871916  1.0
  Sb  Sb4  1  0.37125442  0.38286342  0.37128084  1.0
  Sb  Sb5  1  0.12874558  0.61713658  0.87128084  1.0
  Sb  Sb6  1  0.87957297  0.13196062  0.62060217  1.0
  Sb  Sb7  1  0.62042703  0.86803938  0.12060217  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au10  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au11  1  0.00000000  0.00000000  0.00000000  1.0