# generated using pymatgen
data_K(InAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48410547
_cell_length_b   7.48410547
_cell_length_c   7.48410547
_cell_angle_alpha   108.45334400
_cell_angle_beta   108.45334400
_cell_angle_gamma   111.52673540
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(InAu2)2
_chemical_formula_sum   'K2 In4 Au8'
_cell_volume   322.38639570
_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  0.75000000  0.75000000  0.00000000  1.0
  K  K1  1  0.25000000  0.25000000  0.00000000  1.0
  In  In2  1  0.85461294  0.35461294  0.20922487  1.0
  In  In3  1  0.35461294  0.14538706  0.50000000  1.0
  In  In4  1  0.64538706  0.85461294  0.50000000  1.0
  In  In5  1  0.14538706  0.64538706  0.79077513  1.0
  Au  Au6  1  0.68430499  0.48577167  0.50000000  1.0
  Au  Au7  1  0.48577167  0.98577167  0.80146768  1.0
  Au  Au8  1  0.98577167  0.18430499  0.50000000  1.0
  Au  Au9  1  0.18430499  0.68430499  0.19853232  1.0
  Au  Au10  1  0.51422833  0.01422833  0.19853232  1.0
  Au  Au11  1  0.01422833  0.81569501  0.50000000  1.0
  Au  Au12  1  0.31569501  0.51422833  0.50000000  1.0
  Au  Au13  1  0.81569501  0.31569501  0.80146768  1.0