# generated using pymatgen
data_K4Al3Ga5Au12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55910780
_cell_length_b   6.99889777
_cell_length_c   13.36013312
_cell_angle_alpha   89.89855126
_cell_angle_beta   90.04197087
_cell_angle_gamma   89.98123398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Al3Ga5Au12
_chemical_formula_sum   'K4 Al3 Ga5 Au12'
_cell_volume   519.81009647
_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  0.24629089  0.11000106  0.07718496  1.0
  K  K1  1  0.25190120  0.39158670  0.57820786  1.0
  K  K2  1  0.74923400  0.89025450  0.92181936  1.0
  K  K3  1  0.75226031  0.60901672  0.42250931  1.0
  Al  Al4  1  0.99916864  0.89477289  0.65387246  1.0
  Al  Al5  1  0.50118710  0.60590123  0.15422293  1.0
  Al  Al6  1  0.49862508  0.10602479  0.34582866  1.0
  Ga  Ga7  1  0.00164220  0.38860758  0.84795407  1.0
  Ga  Ga8  1  0.00191226  0.10989885  0.34723823  1.0
  Ga  Ga9  1  0.49861935  0.39101556  0.84685398  1.0
  Ga  Ga10  1  0.50192040  0.88858621  0.65233252  1.0
  Ga  Ga11  1  0.99800404  0.61163174  0.15248498  1.0
  Au  Au12  1  0.24885445  0.10112724  0.78679080  1.0
  Au  Au13  1  0.25556561  0.39592386  0.28735202  1.0
  Au  Au14  1  0.74292976  0.89606515  0.21222597  1.0
  Au  Au15  1  0.75599662  0.60456291  0.71152975  1.0
  Au  Au16  1  0.24619037  0.69455318  0.78812976  1.0
  Au  Au17  1  0.25483329  0.80649919  0.28779694  1.0
  Au  Au18  1  0.74496660  0.30654172  0.21289156  1.0
  Au  Au19  1  0.75239082  0.19320058  0.71067662  1.0
  Au  Au20  1  0.25590522  0.58348678  0.99483537  1.0
  Au  Au21  1  0.24637807  0.92003855  0.49397134  1.0
  Au  Au22  1  0.74879411  0.41992453  0.00778435  1.0
  Au  Au23  1  0.74642860  0.08077847  0.50550520  1.0