# generated using pymatgen
data_KSn3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56960574
_cell_length_b   7.67157703
_cell_length_c   9.25428892
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSn3PtAu2
_chemical_formula_sum   'K2 Sn6 Pt2 Au4'
_cell_volume   324.41911510
_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  0.00000000  0.50000000  0.26396477  1.0
  K  K1  1  0.50000000  0.00000000  0.73603523  1.0
  Sn  Sn2  1  0.50000000  0.20360497  0.11391281  1.0
  Sn  Sn3  1  0.50000000  0.79639503  0.11391281  1.0
  Sn  Sn4  1  0.00000000  0.70360497  0.88608719  1.0
  Sn  Sn5  1  0.00000000  0.29639503  0.88608719  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.36592518  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.63407482  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.06439171  1.0
  Pt  Pt9  1  0.50000000  0.50000000  0.93560829  1.0
  Au  Au10  1  0.50000000  0.77868160  0.41224124  1.0
  Au  Au11  1  0.00000000  0.72131840  0.58775876  1.0
  Au  Au12  1  0.00000000  0.27868160  0.58775876  1.0
  Au  Au13  1  0.50000000  0.22131840  0.41224124  1.0