# generated using pymatgen
data_Ba(SbAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85123329
_cell_length_b   5.00721039
_cell_length_c   11.05244336
_cell_angle_alpha   91.03311398
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(SbAu)2
_chemical_formula_sum   'Ba2 Sb4 Au4'
_cell_volume   268.43286916
_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
  Ba  Ba0  1  0.25000000  0.25964800  0.75547311  1.0
  Ba  Ba1  1  0.75000000  0.74035200  0.24452689  1.0
  Sb  Sb2  1  0.75000000  0.24769376  0.50303887  1.0
  Sb  Sb3  1  0.25000000  0.75230624  0.49696113  1.0
  Sb  Sb4  1  0.25000000  0.20018271  0.12326417  1.0
  Sb  Sb5  1  0.75000000  0.79981729  0.87673583  1.0
  Au  Au6  1  0.75000000  0.30564260  0.00103881  1.0
  Au  Au7  1  0.75000000  0.74797748  0.63002088  1.0
  Au  Au8  1  0.25000000  0.25202252  0.36997912  1.0
  Au  Au9  1  0.25000000  0.69435740  0.99896119  1.0