# generated using pymatgen
data_NaSiAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96901855
_cell_length_b   8.96901855
_cell_length_c   8.96901855
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSiAu3
_chemical_formula_sum   'Na8 Si8 Au24'
_cell_volume   721.49739387
_cell_formula_units_Z   8
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
  Na  Na0  1  0.09715039  0.09715039  0.09715039  1.0
  Na  Na1  1  0.40284961  0.90284961  0.59715039  1.0
  Na  Na2  1  0.59715039  0.40284961  0.90284961  1.0
  Na  Na3  1  0.90284961  0.59715039  0.40284961  1.0
  Na  Na4  1  0.90284961  0.90284961  0.90284961  1.0
  Na  Na5  1  0.59715039  0.09715039  0.40284961  1.0
  Na  Na6  1  0.40284961  0.59715039  0.09715039  1.0
  Na  Na7  1  0.09715039  0.40284961  0.59715039  1.0
  Si  Si8  1  0.12407809  0.87592191  0.37592191  1.0
  Si  Si9  1  0.87592191  0.37592191  0.12407809  1.0
  Si  Si10  1  0.62407809  0.62407809  0.62407809  1.0
  Si  Si11  1  0.62407809  0.87592191  0.12407809  1.0
  Si  Si12  1  0.87592191  0.12407809  0.62407809  1.0
  Si  Si13  1  0.12407809  0.62407809  0.87592191  1.0
  Si  Si14  1  0.37592191  0.37592191  0.37592191  1.0
  Si  Si15  1  0.37592191  0.12407809  0.87592191  1.0
  Au  Au16  1  0.59462895  0.72761503  0.37221687  1.0
  Au  Au17  1  0.72761503  0.37221687  0.59462895  1.0
  Au  Au18  1  0.77238497  0.62778313  0.09462895  1.0
  Au  Au19  1  0.27238497  0.87221687  0.90537105  1.0
  Au  Au20  1  0.62778313  0.09462895  0.77238497  1.0
  Au  Au21  1  0.59462895  0.77238497  0.87221687  1.0
  Au  Au22  1  0.87221687  0.59462895  0.77238497  1.0
  Au  Au23  1  0.62778313  0.40537105  0.27238497  1.0
  Au  Au24  1  0.09462895  0.72761503  0.12778313  1.0
  Au  Au25  1  0.12778313  0.09462895  0.72761503  1.0
  Au  Au26  1  0.90537105  0.22761503  0.37221687  1.0
  Au  Au27  1  0.40537105  0.27238497  0.62778313  1.0
  Au  Au28  1  0.37221687  0.90537105  0.22761503  1.0
  Au  Au29  1  0.27238497  0.62778313  0.40537105  1.0
  Au  Au30  1  0.22761503  0.37221687  0.90537105  1.0
  Au  Au31  1  0.72761503  0.12778313  0.09462895  1.0
  Au  Au32  1  0.09462895  0.77238497  0.62778313  1.0
  Au  Au33  1  0.87221687  0.90537105  0.27238497  1.0
  Au  Au34  1  0.90537105  0.27238497  0.87221687  1.0
  Au  Au35  1  0.37221687  0.59462895  0.72761503  1.0
  Au  Au36  1  0.12778313  0.40537105  0.22761503  1.0
  Au  Au37  1  0.40537105  0.22761503  0.12778313  1.0
  Au  Au38  1  0.22761503  0.12778313  0.40537105  1.0
  Au  Au39  1  0.77238497  0.87221687  0.59462895  1.0