# generated using pymatgen
data_K4Al5(CuAu4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43641503
_cell_length_b   7.00455610
_cell_length_c   13.27934858
_cell_angle_alpha   90.15718459
_cell_angle_beta   89.78788063
_cell_angle_gamma   89.88051539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Al5(CuAu4)3
_chemical_formula_sum   'K4 Al5 Cu3 Au12'
_cell_volume   505.66678765
_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  0.25386438  0.10580704  0.08015765  1.0
  K  K1  1  0.24915555  0.38987830  0.57513015  1.0
  K  K2  1  0.74799992  0.89269512  0.92370368  1.0
  K  K3  1  0.74927561  0.61052671  0.42156509  1.0
  Al  Al4  1  0.99634097  0.39430479  0.84750422  1.0
  Al  Al5  1  0.00417987  0.10588325  0.34472610  1.0
  Al  Al6  1  0.49517916  0.39581125  0.84445335  1.0
  Al  Al7  1  0.50183696  0.89448164  0.65372911  1.0
  Al  Al8  1  0.99662952  0.60380929  0.15583901  1.0
  Cu  Cu9  1  0.00230731  0.89589203  0.65347998  1.0
  Cu  Cu10  1  0.50055199  0.60445353  0.15437188  1.0
  Cu  Cu11  1  0.50506317  0.10491572  0.34564639  1.0
  Au  Au12  1  0.24647355  0.10425734  0.79193945  1.0
  Au  Au13  1  0.24673657  0.39744936  0.28891756  1.0
  Au  Au14  1  0.75531976  0.89757907  0.21053991  1.0
  Au  Au15  1  0.74623480  0.60429850  0.71343065  1.0
  Au  Au16  1  0.24640713  0.69617660  0.78753846  1.0
  Au  Au17  1  0.25053830  0.80329290  0.28744205  1.0
  Au  Au18  1  0.75084602  0.30119536  0.21001359  1.0
  Au  Au19  1  0.74447847  0.19700154  0.71196128  1.0
  Au  Au20  1  0.23849547  0.57837693  0.99258528  1.0
  Au  Au21  1  0.26691457  0.92298190  0.49092210  1.0
  Au  Au22  1  0.73874475  0.42047539  0.00630389  1.0
  Au  Au23  1  0.76643019  0.07845546  0.50810017  1.0