# generated using pymatgen
data_K2InSn5Au6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63603209
_cell_length_b   7.82713902
_cell_length_c   9.37830087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2InSn5Au6
_chemical_formula_sum   'K2 In1 Sn5 Au6'
_cell_volume   340.30916261
_cell_formula_units_Z   1
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  0.26250561  1.0
  K  K1  1  0.50000000  0.00000000  0.73696807  1.0
  In  In2  1  0.00000000  0.00000000  0.38678591  1.0
  Sn  Sn3  1  0.50000000  0.20072171  0.12239738  1.0
  Sn  Sn4  1  0.50000000  0.79927829  0.12239738  1.0
  Sn  Sn5  1  0.00000000  0.70117146  0.87900037  1.0
  Sn  Sn6  1  0.00000000  0.29882854  0.87900037  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.61571481  1.0
  Au  Au8  1  0.50000000  0.78680043  0.41635800  1.0
  Au  Au9  1  0.00000000  0.00000000  0.06842646  1.0
  Au  Au10  1  0.50000000  0.50000000  0.92966627  1.0
  Au  Au11  1  0.00000000  0.71275622  0.58221118  1.0
  Au  Au12  1  0.00000000  0.28724378  0.58221118  1.0
  Au  Au13  1  0.50000000  0.21319957  0.41635800  1.0