# generated using pymatgen
data_KIn2SnAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53499151
_cell_length_b   8.00635536
_cell_length_c   9.28424942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KIn2SnAu3
_chemical_formula_sum   'K2 In4 Sn2 Au6'
_cell_volume   337.09952444
_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  0.26863333  1.0
  K  K1  1  0.50000000  0.00000000  0.73281997  1.0
  In  In2  1  0.50000000  0.19848209  0.11964588  1.0
  In  In3  1  0.50000000  0.80151791  0.11964588  1.0
  In  In4  1  0.00000000  0.00000000  0.37540644  1.0
  In  In5  1  0.50000000  0.50000000  0.61721853  1.0
  Sn  Sn6  1  0.00000000  0.69764416  0.88248068  1.0
  Sn  Sn7  1  0.00000000  0.30235584  0.88248068  1.0
  Au  Au8  1  0.50000000  0.78363643  0.41435422  1.0
  Au  Au9  1  0.00000000  0.00000000  0.05011203  1.0
  Au  Au10  1  0.50000000  0.50000000  0.94781386  1.0
  Au  Au11  1  0.00000000  0.71901560  0.58751764  1.0
  Au  Au12  1  0.00000000  0.28098440  0.58751764  1.0
  Au  Au13  1  0.50000000  0.21636357  0.41435422  1.0