# generated using pymatgen
data_KGa4SiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20917357
_cell_length_b   6.20917357
_cell_length_c   8.32854986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGa4SiAu2
_chemical_formula_sum   'K2 Ga8 Si2 Au4'
_cell_volume   321.09754891
_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  0.75000000  0.25000000  0.50000000  1.0
  K  K1  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga2  1  0.49794804  0.49794804  0.17568244  1.0
  Ga  Ga3  1  0.00205196  0.49794804  0.17568244  1.0
  Ga  Ga4  1  0.49794804  0.00205196  0.17568244  1.0
  Ga  Ga5  1  0.00205196  0.00205196  0.17568244  1.0
  Ga  Ga6  1  0.99794804  0.99794804  0.82431656  1.0
  Ga  Ga7  1  0.50205196  0.99794804  0.82431656  1.0
  Ga  Ga8  1  0.99794804  0.50205196  0.82431656  1.0
  Ga  Ga9  1  0.50205196  0.50205196  0.82431656  1.0
  Si  Si10  1  0.75000000  0.75000000  0.34070095  1.0
  Si  Si11  1  0.25000000  0.25000000  0.65930005  1.0
  Au  Au12  1  0.75000000  0.25000000  0.00000000  1.0
  Au  Au13  1  0.25000000  0.75000000  0.00000000  1.0
  Au  Au14  1  0.25000000  0.25000000  0.36041563  1.0
  Au  Au15  1  0.75000000  0.75000000  0.63958537  1.0