# generated using pymatgen
data_K2Al3GaAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54302286
_cell_length_b   6.99488658
_cell_length_c   13.33834206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97347566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Al3GaAu6
_chemical_formula_sum   'K4 Al6 Ga2 Au12'
_cell_volume   517.16502988
_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  0.24769888  0.10735534  0.07689801  1.0
  K  K1  1  0.25230112  0.39264466  0.57689801  1.0
  K  K2  1  0.74930220  0.89216285  0.92315913  1.0
  K  K3  1  0.75069780  0.60783715  0.42315913  1.0
  Al  Al4  1  0.99949634  0.89654676  0.65425102  1.0
  Al  Al5  1  0.50050366  0.60345324  0.15425102  1.0
  Al  Al6  1  0.49855766  0.10578699  0.34615629  1.0
  Al  Al7  1  0.00144234  0.39421301  0.84615629  1.0
  Al  Al8  1  0.00044852  0.10444841  0.34661339  1.0
  Al  Al9  1  0.49955148  0.39555159  0.84661339  1.0
  Ga  Ga10  1  0.50159942  0.89058657  0.65243224  1.0
  Ga  Ga11  1  0.99840058  0.60941343  0.15243224  1.0
  Au  Au12  1  0.24992517  0.10830005  0.78872945  1.0
  Au  Au13  1  0.25007483  0.39169995  0.28872945  1.0
  Au  Au14  1  0.74550362  0.89550141  0.21311060  1.0
  Au  Au15  1  0.75449638  0.60449859  0.71311060  1.0
  Au  Au16  1  0.24722000  0.69446015  0.78781477  1.0
  Au  Au17  1  0.25278000  0.80553985  0.28781477  1.0
  Au  Au18  1  0.74781442  0.30359936  0.21271866  1.0
  Au  Au19  1  0.75218558  0.19640064  0.71271866  1.0
  Au  Au20  1  0.25508159  0.57820559  0.99299020  1.0
  Au  Au21  1  0.24491841  0.92179441  0.49299020  1.0
  Au  Au22  1  0.74987481  0.41836489  0.00512924  1.0
  Au  Au23  1  0.75012519  0.08163511  0.50512924  1.0