# generated using pymatgen
data_Si6Ni3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.43280782
_cell_length_b   11.43280782
_cell_length_c   11.43280862
_cell_angle_alpha   18.86703230
_cell_angle_beta   18.86703230
_cell_angle_gamma   18.86703277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si6Ni3Au
_chemical_formula_sum   'Si6 Ni3 Au1'
_cell_volume   136.55346354
_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
  Si  Si0  1  0.71408159  0.71408159  0.71408159  1.0
  Si  Si1  1  0.28591841  0.28591841  0.28591841  1.0
  Si  Si2  1  0.56976165  0.56976165  0.56976165  1.0
  Si  Si3  1  0.43023835  0.43023835  0.43023835  1.0
  Si  Si4  1  0.85752191  0.85752191  0.85752191  1.0
  Si  Si5  1  0.14247809  0.14247809  0.14247809  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.92471332  0.92471332  0.92471332  1.0
  Ni  Ni8  1  0.07528668  0.07528668  0.07528668  1.0
  Au  Au9  1  0.00000000  0.00000000  -0.00000000  1.0