# generated using pymatgen
data_K4Si2Au7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87437023
_cell_length_b   9.87437000
_cell_length_c   9.87437076
_cell_angle_alpha   38.08972905
_cell_angle_beta   38.08973130
_cell_angle_gamma   38.08972975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Si2Au7
_chemical_formula_sum   'K4 Si2 Au7'
_cell_volume   328.94765721
_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  0.68203469  0.68203469  0.68203469  1.0
  K  K1  1  0.31796531  0.31796531  0.31796531  1.0
  K  K2  1  0.80886238  0.80886238  0.80886238  1.0
  K  K3  1  0.19113762  0.19113762  0.19113762  1.0
  Si  Si4  1  0.54390710  0.54390710  0.54390710  1.0
  Si  Si5  1  0.45609290  0.45609290  0.45609290  1.0
  Au  Au6  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au7  1  0.22794351  0.22794351  0.79373211  1.0
  Au  Au8  1  0.79373211  0.22794351  0.22794351  1.0
  Au  Au9  1  0.22794351  0.79373211  0.22794351  1.0
  Au  Au10  1  0.77205649  0.20626789  0.77205649  1.0
  Au  Au11  1  0.77205649  0.77205649  0.20626789  1.0
  Au  Au12  1  0.20626789  0.77205649  0.77205649  1.0