# generated using pymatgen
data_K3(AlAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85819913
_cell_length_b   6.85834007
_cell_length_c   12.26612652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.91682127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3(AlAu)4
_chemical_formula_sum   'K6 Al8 Au8'
_cell_volume   557.50500705
_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  0.20757281  0.79244114  0.50002794  1.0
  K  K1  1  0.20757281  0.79244114  0.99997206  1.0
  K  K2  1  0.79242719  0.20755886  0.49997206  1.0
  K  K3  1  0.79242719  0.20755886  0.00002794  1.0
  K  K4  1  0.97599562  0.97599218  0.25000000  1.0
  K  K5  1  0.02400438  0.02400782  0.75000000  1.0
  Al  Al6  1  0.47907042  0.73759722  0.25000000  1.0
  Al  Al7  1  0.26241358  0.52091617  0.75000000  1.0
  Al  Al8  1  0.52092958  0.26240278  0.75000000  1.0
  Al  Al9  1  0.73758642  0.47908383  0.25000000  1.0
  Al  Al10  1  0.35790930  0.35793008  0.36588563  1.0
  Al  Al11  1  0.64209070  0.64206992  0.63411437  1.0
  Al  Al12  1  0.35790930  0.35793008  0.13411437  1.0
  Al  Al13  1  0.64209070  0.64206992  0.86588563  1.0
  Au  Au14  1  0.49306899  0.10791834  0.25000000  1.0
  Au  Au15  1  0.89209467  0.50693212  0.75000000  1.0
  Au  Au16  1  0.50693101  0.89208166  0.75000000  1.0
  Au  Au17  1  0.10790533  0.49306788  0.25000000  1.0
  Au  Au18  1  0.34667977  0.34667371  0.92864870  1.0
  Au  Au19  1  0.65332023  0.65332629  0.07135130  1.0
  Au  Au20  1  0.34667977  0.34667371  0.57135130  1.0
  Au  Au21  1  0.65332023  0.65332629  0.42864870  1.0