# generated using pymatgen
data_K4Al3Zn5Au12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51713674
_cell_length_b   7.01901324
_cell_length_c   13.30487105
_cell_angle_alpha   90.05131370
_cell_angle_beta   90.17628574
_cell_angle_gamma   89.94304018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Al3Zn5Au12
_chemical_formula_sum   'K4 Al3 Zn5 Au12'
_cell_volume   515.22631469
_cell_formula_units_Z   1
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  0.25184670  0.10985178  0.07965640  1.0
  K  K1  1  0.24595882  0.38743472  0.57694261  1.0
  K  K2  1  0.75133487  0.89061434  0.92273981  1.0
  K  K3  1  0.75117943  0.61067388  0.42039167  1.0
  Al  Al4  1  0.49441307  0.39292292  0.84548761  1.0
  Al  Al5  1  0.50233607  0.89277303  0.65441631  1.0
  Al  Al6  1  0.99689842  0.60810919  0.15566203  1.0
  Zn  Zn7  1  0.00030167  0.88874126  0.65377759  1.0
  Zn  Zn8  1  0.50112442  0.61223096  0.15382465  1.0
  Zn  Zn9  1  0.50414393  0.10900943  0.34552674  1.0
  Zn  Zn10  1  0.99713200  0.39063373  0.84608584  1.0
  Zn  Zn11  1  0.00573044  0.10920119  0.34644890  1.0
  Au  Au12  1  0.25565302  0.09926523  0.79085377  1.0
  Au  Au13  1  0.25078862  0.40247650  0.28853033  1.0
  Au  Au14  1  0.75864695  0.90349683  0.20612342  1.0
  Au  Au15  1  0.74053194  0.59863462  0.70909184  1.0
  Au  Au16  1  0.25491426  0.69520102  0.78923173  1.0
  Au  Au17  1  0.25009378  0.80313866  0.28976239  1.0
  Au  Au18  1  0.75605695  0.30552057  0.21045380  1.0
  Au  Au19  1  0.74367812  0.19403604  0.71248152  1.0
  Au  Au20  1  0.23368065  0.57819033  0.99345626  1.0
  Au  Au21  1  0.26164787  0.92102507  0.49279169  1.0
  Au  Au22  1  0.73475802  0.42201604  0.00694387  1.0
  Au  Au23  1  0.75714895  0.07480066  0.50932023  1.0