# generated using pymatgen
data_Ba6Sn8AsAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16332646
_cell_length_b   9.16332640
_cell_length_c   9.27520704
_cell_angle_alpha   119.60178908
_cell_angle_beta   119.60178831
_cell_angle_gamma   89.99999439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba6Sn8AsAu
_chemical_formula_sum   'Ba6 Sn8 As1 Au1'
_cell_volume   557.26319766
_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  0.24247163  0.24247163  0.48494226  1.0
  Ba  Ba1  1  0.75752837  0.75752837  0.51505774  1.0
  Ba  Ba2  1  0.67646114  0.15875928  0.00000000  1.0
  Ba  Ba3  1  0.32353886  0.84124072  1.00000000  1.0
  Ba  Ba4  1  0.84124072  0.67646114  0.00000000  1.0
  Ba  Ba5  1  0.15875928  0.32353886  1.00000000  1.0
  Sn  Sn6  1  0.33751993  0.83065337  0.38857051  1.0
  Sn  Sn7  1  0.66248007  0.16934663  0.61142949  1.0
  Sn  Sn8  1  0.05105158  0.55791815  0.38857051  1.0
  Sn  Sn9  1  0.55791815  0.33751993  0.38857051  1.0
  Sn  Sn10  1  0.16934663  0.94894842  0.61142949  1.0
  Sn  Sn11  1  0.94894842  0.44208185  0.61142949  1.0
  Sn  Sn12  1  0.44208185  0.66248007  0.61142949  1.0
  Sn  Sn13  1  0.83065337  0.05105158  0.38857051  1.0
  As  As14  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au15  1  0.50000000  0.50000000  0.00000000  1.0