# generated using pymatgen
data_K(SnAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65745099
_cell_length_b   7.80732160
_cell_length_c   9.41254116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(SnAu)3
_chemical_formula_sum   'K2 Sn6 Au6'
_cell_volume   342.26087091
_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
  K  K0  1  0.25000000  0.75000000  0.26463248  1.0
  K  K1  1  0.75000000  0.25000000  0.73536752  1.0
  Sn  Sn2  1  0.75000000  0.45310187  0.12111242  1.0
  Sn  Sn3  1  0.75000000  0.04689813  0.12111242  1.0
  Sn  Sn4  1  0.25000000  0.95310187  0.87888758  1.0
  Sn  Sn5  1  0.25000000  0.54689813  0.87888758  1.0
  Sn  Sn6  1  0.25000000  0.25000000  0.38896526  1.0
  Sn  Sn7  1  0.75000000  0.75000000  0.61103474  1.0
  Au  Au8  1  0.75000000  0.03720197  0.41590602  1.0
  Au  Au9  1  0.25000000  0.25000000  0.07367868  1.0
  Au  Au10  1  0.75000000  0.75000000  0.92632132  1.0
  Au  Au11  1  0.25000000  0.96279803  0.58409398  1.0
  Au  Au12  1  0.25000000  0.53720197  0.58409398  1.0
  Au  Au13  1  0.75000000  0.46279803  0.41590602  1.0