# generated using pymatgen
data_Ba6Sn8BiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23372932
_cell_length_b   9.23372943
_cell_length_c   9.35057644
_cell_angle_alpha   119.58749086
_cell_angle_beta   119.58749172
_cell_angle_gamma   89.99999757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Sn8BiAu
_chemical_formula_sum   'Ba6 Sn8 Bi1 Au1'
_cell_volume   570.69597659
_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  0.25386381  0.25386381  0.50772662  1.0
  Ba  Ba1  1  0.74613619  0.74613619  0.49227338  1.0
  Ba  Ba2  1  0.66317418  0.16532737  1.00000000  1.0
  Ba  Ba3  1  0.33682582  0.83467263  0.00000000  1.0
  Ba  Ba4  1  0.83467263  0.66317418  1.00000000  1.0
  Ba  Ba5  1  0.16532737  0.33682582  0.00000000  1.0
  Sn  Sn6  1  0.33657163  0.83342879  0.38954106  1.0
  Sn  Sn7  1  0.66342837  0.16657121  0.61045894  1.0
  Sn  Sn8  1  0.05297043  0.55611327  0.38954106  1.0
  Sn  Sn9  1  0.55611327  0.33657163  0.38954106  1.0
  Sn  Sn10  1  0.16657121  0.94702957  0.61045894  1.0
  Sn  Sn11  1  0.94702957  0.44388673  0.61045894  1.0
  Sn  Sn12  1  0.44388673  0.66342837  0.61045894  1.0
  Sn  Sn13  1  0.83342879  0.05297043  0.38954106  1.0
  Bi  Bi14  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au15  1  0.50000000  0.50000000  0.00000000  1.0