# generated using pymatgen
data_KAl2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54291539
_cell_length_b   6.99861174
_cell_length_c   13.29533549
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAl2Au3
_chemical_formula_sum   'K4 Al8 Au12'
_cell_volume   515.76213001
_cell_formula_units_Z   4
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  0.25000000  0.10799123  0.07637747  1.0
  K  K1  1  0.25000000  0.39200877  0.57637747  1.0
  K  K2  1  0.75000000  0.89200877  0.92362253  1.0
  K  K3  1  0.75000000  0.60799123  0.42362253  1.0
  Al  Al4  1  0.99904352  0.89436098  0.65396946  1.0
  Al  Al5  1  0.50095648  0.60563902  0.15396946  1.0
  Al  Al6  1  0.49904352  0.10563902  0.34603054  1.0
  Al  Al7  1  0.00095648  0.39436098  0.84603054  1.0
  Al  Al8  1  0.00095648  0.10563902  0.34603054  1.0
  Al  Al9  1  0.49904352  0.39436098  0.84603054  1.0
  Al  Al10  1  0.50095648  0.89436098  0.65396946  1.0
  Al  Al11  1  0.99904352  0.60563902  0.15396946  1.0
  Au  Au12  1  0.25000000  0.10562208  0.78816463  1.0
  Au  Au13  1  0.25000000  0.39437792  0.28816463  1.0
  Au  Au14  1  0.75000000  0.89437792  0.21183537  1.0
  Au  Au15  1  0.75000000  0.60562208  0.71183537  1.0
  Au  Au16  1  0.25000000  0.69369197  0.78662338  1.0
  Au  Au17  1  0.25000000  0.80630803  0.28662338  1.0
  Au  Au18  1  0.75000000  0.30630803  0.21337662  1.0
  Au  Au19  1  0.75000000  0.19369197  0.71337662  1.0
  Au  Au20  1  0.25000000  0.57937874  0.99401715  1.0
  Au  Au21  1  0.25000000  0.92062126  0.49401715  1.0
  Au  Au22  1  0.75000000  0.42062126  0.00598285  1.0
  Au  Au23  1  0.75000000  0.07937874  0.50598285  1.0