# generated using pymatgen
data_NaAl2SiAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05308902
_cell_length_b   4.05308880
_cell_length_c   6.34220036
_cell_angle_alpha   71.36527813
_cell_angle_beta   71.36528403
_cell_angle_gamma   89.99999477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaAl2SiAu
_chemical_formula_sum   'Na1 Al2 Si1 Au1'
_cell_volume   92.94226803
_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
  Na  Na0  1  0.00124659  0.00124659  0.99750483  1.0
  Al  Al1  1  0.75067730  0.25067730  0.49864639  1.0
  Al  Al2  1  0.25067730  0.75067730  0.49864639  1.0
  Si  Si3  1  0.38891907  0.38891907  0.22216087  1.0
  Au  Au4  1  0.60847774  0.60847774  0.78304452  1.0