# generated using pymatgen
data_Ba8NaAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73761632
_cell_length_b   8.73761676
_cell_length_c   8.73761607
_cell_angle_alpha   69.78883389
_cell_angle_beta   69.78883104
_cell_angle_gamma   69.78882942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba8NaAu6
_chemical_formula_sum   'Ba8 Na1 Au6'
_cell_volume   567.76425793
_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
  Ba  Ba0  1  0.81423975  0.81423975  0.81423975  1.0
  Ba  Ba1  1  0.18576025  0.18576025  0.18576025  1.0
  Ba  Ba2  1  0.32258463  0.60542465  0.85633730  1.0
  Ba  Ba3  1  0.85633730  0.32258463  0.60542465  1.0
  Ba  Ba4  1  0.60542465  0.85633730  0.32258463  1.0
  Ba  Ba5  1  0.67741537  0.39457535  0.14366270  1.0
  Ba  Ba6  1  0.14366270  0.67741537  0.39457535  1.0
  Ba  Ba7  1  0.39457535  0.14366270  0.67741537  1.0
  Na  Na8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.17317798  0.95368782  0.58260814  1.0
  Au  Au10  1  0.58260814  0.17317798  0.95368782  1.0
  Au  Au11  1  0.95368782  0.58260814  0.17317798  1.0
  Au  Au12  1  0.82682202  0.04631218  0.41739186  1.0
  Au  Au13  1  0.41739186  0.82682202  0.04631218  1.0
  Au  Au14  1  0.04631218  0.41739186  0.82682202  1.0