# generated using pymatgen
data_K2In5SnAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56567623
_cell_length_b   7.93918162
_cell_length_c   9.25046113
_cell_angle_alpha   90.22821178
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2In5SnAu6
_chemical_formula_sum   'K2 In5 Sn1 Au6'
_cell_volume   335.30558366
_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  0.49988505  0.26853211  1.0
  K  K1  1  0.50000000  0.00024064  0.73266354  1.0
  In  In2  1  0.50000000  0.19616609  0.11982145  1.0
  In  In3  1  0.50000000  0.79927632  0.11444262  1.0
  In  In4  1  0.00000000  0.69770092  0.88158602  1.0
  In  In5  1  0.00000000  0.00059162  0.37102663  1.0
  In  In6  1  0.50000000  0.50387541  0.62450666  1.0
  Sn  Sn7  1  0.00000000  0.30142130  0.88457193  1.0
  Au  Au8  1  0.50000000  0.78584667  0.41351787  1.0
  Au  Au9  1  0.00000000  0.99894368  0.05006227  1.0
  Au  Au10  1  0.50000000  0.49667264  0.94940916  1.0
  Au  Au11  1  0.00000000  0.71918648  0.58498866  1.0
  Au  Au12  1  0.00000000  0.28199880  0.58766667  1.0
  Au  Au13  1  0.50000000  0.21819439  0.41720442  1.0