# generated using pymatgen
data_KSr(SiAu3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47175184
_cell_length_b   6.47175184
_cell_length_c   5.19702723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSr(SiAu3)2
_chemical_formula_sum   'K1 Sr1 Si2 Au6'
_cell_volume   217.67006334
_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  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.50000000  0.00000000  0.69513568  1.0
  Si  Si3  1  0.00000000  0.50000000  0.30486432  1.0
  Au  Au4  1  0.23496448  0.23496448  0.50000000  1.0
  Au  Au5  1  0.23496448  0.76503552  0.50000000  1.0
  Au  Au6  1  0.76503552  0.23496448  0.50000000  1.0
  Au  Au7  1  0.76503552  0.76503552  0.50000000  1.0
  Au  Au8  1  0.50000000  0.00000000  0.15240710  1.0
  Au  Au9  1  0.00000000  0.50000000  0.84759290  1.0