# generated using pymatgen
data_Sn4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56703733
_cell_length_b   6.49378065
_cell_length_c   6.80705203
_cell_angle_alpha   118.48895000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn4Au
_chemical_formula_sum   'Sn8 Au2'
_cell_volume   255.13505922
_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
  Sn  Sn0  1  0.16725768  0.52542667  0.72193826  1.0
  Sn  Sn1  1  0.16728914  0.45854640  0.24589603  1.0
  Sn  Sn2  1  0.33274232  0.02542667  0.72193826  1.0
  Sn  Sn3  1  0.83274232  0.19651058  0.72193826  1.0
  Sn  Sn4  1  0.66728914  0.28734963  0.24589603  1.0
  Sn  Sn5  1  0.83271086  0.78734963  0.24589603  1.0
  Sn  Sn6  1  0.66725768  0.69651058  0.72193826  1.0
  Sn  Sn7  1  0.33271086  0.95854640  0.24589603  1.0
  Au  Au8  1  -0.00000000  0.99196571  0.98393243  1.0
  Au  Au9  1  0.50000000  0.49196571  0.98393243  1.0