# generated using pymatgen
data_K(InAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59421462
_cell_length_b   7.91001115
_cell_length_c   9.19477371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(InAu)3
_chemical_formula_sum   'K2 In6 Au6'
_cell_volume   334.14073272
_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  0.50000000  0.00000000  0.73158359  1.0
  K  K1  1  0.00000000  0.50000000  0.26841641  1.0
  In  In2  1  0.00000000  0.30260514  0.88475619  1.0
  In  In3  1  0.50000000  0.19739486  0.11524381  1.0
  In  In4  1  0.00000000  0.69739486  0.88475619  1.0
  In  In5  1  0.00000000  0.00000000  0.37069617  1.0
  In  In6  1  0.50000000  0.80260514  0.11524381  1.0
  In  In7  1  0.50000000  0.50000000  0.62930383  1.0
  Au  Au8  1  0.00000000  0.71439623  0.58422840  1.0
  Au  Au9  1  0.50000000  0.78560377  0.41577160  1.0
  Au  Au10  1  0.50000000  0.50000000  0.94967020  1.0
  Au  Au11  1  0.00000000  0.00000000  0.05032980  1.0
  Au  Au12  1  0.50000000  0.21439623  0.41577160  1.0
  Au  Au13  1  0.00000000  0.28560377  0.58422840  1.0