# generated using pymatgen
data_KInSn2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65547961
_cell_length_b   7.84735797
_cell_length_c   9.24124251
_cell_angle_alpha   89.43680470
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KInSn2Au3
_chemical_formula_sum   'K2 In2 Sn4 Au6'
_cell_volume   337.59598916
_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  0.50111683  0.26244026  1.0
  K  K1  1  0.50000000  0.99863774  0.73548141  1.0
  In  In2  1  0.50000000  0.19891294  0.12132014  1.0
  In  In3  1  0.00000000  0.00587914  0.38183364  1.0
  Sn  Sn4  1  0.50000000  0.80248596  0.11663520  1.0
  Sn  Sn5  1  0.00000000  0.69720229  0.87977889  1.0
  Sn  Sn6  1  0.00000000  0.29741157  0.88712027  1.0
  Sn  Sn7  1  0.50000000  0.50113523  0.61834258  1.0
  Au  Au8  1  0.50000000  0.78129609  0.41168276  1.0
  Au  Au9  1  0.00000000  0.99602572  0.06057915  1.0
  Au  Au10  1  0.50000000  0.49684191  0.93957452  1.0
  Au  Au11  1  0.00000000  0.71707716  0.58044245  1.0
  Au  Au12  1  0.00000000  0.28434075  0.58869139  1.0
  Au  Au13  1  0.50000000  0.22163767  0.41607833  1.0