# generated using pymatgen
data_Ba8SrAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73254177
_cell_length_b   8.73254219
_cell_length_c   8.73254169
_cell_angle_alpha   70.93919557
_cell_angle_beta   70.93919579
_cell_angle_gamma   70.93919579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba8SrAu6
_chemical_formula_sum   'Ba8 Sr1 Au6'
_cell_volume   576.59221996
_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
  Ba  Ba0  1  0.89585569  0.17433116  0.65286793  1.0
  Ba  Ba1  1  0.65286793  0.89585569  0.17433116  1.0
  Ba  Ba2  1  0.17433116  0.65286793  0.89585569  1.0
  Ba  Ba3  1  0.10414431  0.82566884  0.34713207  1.0
  Ba  Ba4  1  0.34713207  0.10414431  0.82566884  1.0
  Ba  Ba5  1  0.82566884  0.34713207  0.10414431  1.0
  Ba  Ba6  1  0.30009692  0.30009692  0.30009692  1.0
  Ba  Ba7  1  0.69990308  0.69990308  0.69990308  1.0
  Sr  Sr8  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au9  1  0.89833534  0.54096786  0.34744113  1.0
  Au  Au10  1  0.34744113  0.89833534  0.54096786  1.0
  Au  Au11  1  0.54096786  0.34744113  0.89833534  1.0
  Au  Au12  1  0.10166466  0.45903214  0.65255887  1.0
  Au  Au13  1  0.65255887  0.10166466  0.45903214  1.0
  Au  Au14  1  0.45903214  0.65255887  0.10166466  1.0