# generated using pymatgen
data_BaSn3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65387180
_cell_length_b   6.65387180
_cell_length_c   6.65387180
_cell_angle_alpha   135.20719748
_cell_angle_beta   135.20719748
_cell_angle_gamma   65.20843136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSn3Au
_chemical_formula_sum   'Ba1 Sn3 Au1'
_cell_volume   144.10737725
_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  0.00027951  0.00027951  0.00000000  1.0
  Sn  Sn1  1  0.60128622  0.60128622  -0.00000000  1.0
  Sn  Sn2  1  0.74954899  0.24954899  0.50000000  1.0
  Sn  Sn3  1  0.24954899  0.74954899  0.50000000  1.0
  Au  Au4  1  0.35722631  0.35722631  0.00000000  1.0