# generated using pymatgen
data_K4In8AgAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83121856
_cell_length_b   8.81483234
_cell_length_c   12.16116044
_cell_angle_alpha   90.79381691
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4In8AgAu7
_chemical_formula_sum   'K4 In8 Ag1 Au7'
_cell_volume   517.85011405
_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  0.75000000  0.72482130  0.33476681  1.0
  K  K1  1  0.25000000  0.77126182  0.83282081  1.0
  K  K2  1  0.25000000  0.27600251  0.66522640  1.0
  K  K3  1  0.75000000  0.22858265  0.16828557  1.0
  In  In4  1  0.25000000  0.37156008  0.35358641  1.0
  In  In5  1  0.25000000  0.86615875  0.14484762  1.0
  In  In6  1  0.75000000  0.60548862  0.05054224  1.0
  In  In7  1  0.75000000  0.62941039  0.64545785  1.0
  In  In8  1  0.75000000  0.13135030  0.85628108  1.0
  In  In9  1  0.25000000  0.89802886  0.55100263  1.0
  In  In10  1  0.75000000  0.10239435  0.44998902  1.0
  In  In11  1  0.25000000  0.39432986  0.94830572  1.0
  Ag  Ag12  1  0.25000000  0.08389575  0.97545885  1.0
  Au  Au13  1  0.75000000  0.46391711  0.84062909  1.0
  Au  Au14  1  0.75000000  0.96466821  0.65892251  1.0
  Au  Au15  1  0.25000000  0.53650499  0.15773653  1.0
  Au  Au16  1  0.25000000  0.03579444  0.34172096  1.0
  Au  Au17  1  0.75000000  0.91495461  0.02565535  1.0
  Au  Au18  1  0.25000000  0.58948395  0.52800939  1.0
  Au  Au19  1  0.75000000  0.41138944  0.47075617  1.0