# generated using pymatgen
data_K2Al(ZnAu2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48808820
_cell_length_b   7.04173715
_cell_length_c   13.31950272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.85448719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Al(ZnAu2)3
_chemical_formula_sum   'K4 Al2 Zn6 Au12'
_cell_volume   514.73950712
_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  0.25505076  0.11186844  0.07883924  1.0
  K  K1  1  0.24494924  0.38813156  0.57883924  1.0
  K  K2  1  0.75009811  0.88877221  0.92056045  1.0
  K  K3  1  0.74990189  0.61122779  0.42056045  1.0
  Al  Al4  1  0.49916847  0.89275801  0.65458217  1.0
  Al  Al5  1  0.00083153  0.60724199  0.15458217  1.0
  Zn  Zn6  1  0.99706890  0.88733579  0.65324826  1.0
  Zn  Zn7  1  0.50293110  0.61266421  0.15324826  1.0
  Zn  Zn8  1  0.50381588  0.10712286  0.34575943  1.0
  Zn  Zn9  1  0.99618412  0.39287714  0.84575943  1.0
  Zn  Zn10  1  0.00550050  0.10837853  0.34770404  1.0
  Zn  Zn11  1  0.49449950  0.39162147  0.84770404  1.0
  Au  Au12  1  0.24827968  0.09879099  0.78762790  1.0
  Au  Au13  1  0.25172032  0.40120901  0.28762790  1.0
  Au  Au14  1  0.76146226  0.90303037  0.20610483  1.0
  Au  Au15  1  0.73853774  0.59696963  0.70610483  1.0
  Au  Au16  1  0.24976222  0.69877992  0.79077152  1.0
  Au  Au17  1  0.25023778  0.80122008  0.29077152  1.0
  Au  Au18  1  0.75669293  0.30554719  0.21190732  1.0
  Au  Au19  1  0.74330707  0.19445281  0.71190732  1.0
  Au  Au20  1  0.24077633  0.58168157  0.99273330  1.0
  Au  Au21  1  0.25922367  0.91831843  0.49273330  1.0
  Au  Au22  1  0.74691060  0.42253024  0.01016054  1.0
  Au  Au23  1  0.75308940  0.07746976  0.51016054  1.0