# generated using pymatgen
data_K2In2SnAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90103238
_cell_length_b   8.41384899
_cell_length_c   8.66603755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2In2SnAu
_chemical_formula_sum   'K4 In4 Sn2 Au2'
_cell_volume   357.35745928
_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  0.75000000  0.99263286  0.67925854  1.0
  K  K1  1  0.25000000  0.01098307  0.33482722  1.0
  K  K2  1  0.75000000  0.49263286  0.82074146  1.0
  K  K3  1  0.25000000  0.51098307  0.16517278  1.0
  In  In4  1  0.75000000  0.34031185  0.43601785  1.0
  In  In5  1  0.25000000  0.15560846  0.91239142  1.0
  In  In6  1  0.25000000  0.65560846  0.58760858  1.0
  In  In7  1  0.75000000  0.84031185  0.06398215  1.0
  Sn  Sn8  1  0.75000000  0.68974458  0.39584127  1.0
  Sn  Sn9  1  0.75000000  0.18974458  0.10415873  1.0
  Au  Au10  1  0.25000000  0.81071818  0.88915614  1.0
  Au  Au11  1  0.25000000  0.31071818  0.61084386  1.0