# generated using pymatgen
data_K4Zn3Ga5Au12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56530657
_cell_length_b   6.97580204
_cell_length_c   13.39424841
_cell_angle_alpha   89.86039045
_cell_angle_beta   89.70603458
_cell_angle_gamma   89.93129681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Zn3Ga5Au12
_chemical_formula_sum   'K4 Zn3 Ga5 Au12'
_cell_volume   519.98914608
_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  0.25208497  0.11162951  0.08102398  1.0
  K  K1  1  0.24901235  0.38823657  0.57940837  1.0
  K  K2  1  0.74737384  0.88781593  0.92043920  1.0
  K  K3  1  0.75001146  0.61186341  0.41974187  1.0
  Zn  Zn4  1  0.00150871  0.89188218  0.65319182  1.0
  Zn  Zn5  1  0.50174702  0.61233908  0.15280931  1.0
  Zn  Zn6  1  0.50521644  0.11285172  0.34645215  1.0
  Ga  Ga7  1  0.99609106  0.38284514  0.84654068  1.0
  Ga  Ga8  1  0.00708724  0.11140776  0.34733815  1.0
  Ga  Ga9  1  0.49165263  0.39039660  0.84794985  1.0
  Ga  Ga10  1  0.50196330  0.88599346  0.65310592  1.0
  Ga  Ga11  1  0.99482897  0.61354512  0.15220529  1.0
  Au  Au12  1  0.24960181  0.09560001  0.79133151  1.0
  Au  Au13  1  0.24983227  0.40507923  0.29116243  1.0
  Au  Au14  1  0.75324786  0.90517140  0.20976484  1.0
  Au  Au15  1  0.74807469  0.59650897  0.70981465  1.0
  Au  Au16  1  0.24177030  0.69134548  0.78893540  1.0
  Au  Au17  1  0.25085456  0.80619716  0.28984057  1.0
  Au  Au18  1  0.75414839  0.30773143  0.20998321  1.0
  Au  Au19  1  0.73995167  0.19271256  0.70962798  1.0
  Au  Au20  1  0.24298413  0.57750794  0.99396394  1.0
  Au  Au21  1  0.26477611  0.92084204  0.49245024  1.0
  Au  Au22  1  0.74298338  0.42167061  0.00564258  1.0
  Au  Au23  1  0.76319684  0.07882670  0.50727705  1.0