# generated using pymatgen
data_K4Zn(SiAu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60492225
_cell_length_b   9.60492164
_cell_length_c   9.60492289
_cell_angle_alpha   39.56691358
_cell_angle_beta   39.56691850
_cell_angle_gamma   39.56691453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Zn(SiAu3)2
_chemical_formula_sum   'K4 Zn1 Si2 Au6'
_cell_volume   323.67547335
_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  0.68328851  0.68328851  0.68328851  1.0
  K  K1  1  0.31671149  0.31671149  0.31671149  1.0
  K  K2  1  0.80825398  0.80825398  0.80825398  1.0
  K  K3  1  0.19174602  0.19174602  0.19174602  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.54591427  0.54591427  0.54591427  1.0
  Si  Si6  1  0.45408573  0.45408573  0.45408573  1.0
  Au  Au7  1  0.22406513  0.22406513  0.79440688  1.0
  Au  Au8  1  0.79440688  0.22406513  0.22406513  1.0
  Au  Au9  1  0.22406513  0.79440688  0.22406513  1.0
  Au  Au10  1  0.77593487  0.20559312  0.77593487  1.0
  Au  Au11  1  0.77593487  0.77593487  0.20559312  1.0
  Au  Au12  1  0.20559312  0.77593487  0.77593487  1.0