# generated using pymatgen
data_Ba2Na(AlAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81937848
_cell_length_b   6.81937798
_cell_length_c   12.20405908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.18286806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Na(AlAu)4
_chemical_formula_sum   'Ba4 Na2 Al8 Au8'
_cell_volume   532.68769353
_cell_formula_units_Z   2
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  0.20317348  0.79682652  0.50000000  1.0
  Ba  Ba1  1  0.20317348  0.79682652  0.00000000  1.0
  Ba  Ba2  1  0.79682652  0.20317348  0.50000000  1.0
  Ba  Ba3  1  0.79682652  0.20317348  0.00000000  1.0
  Na  Na4  1  0.97190244  0.97190244  0.25000000  1.0
  Na  Na5  1  0.02809756  0.02809756  0.75000000  1.0
  Al  Al6  1  0.48233371  0.73626386  0.25000000  1.0
  Al  Al7  1  0.26373614  0.51766629  0.75000000  1.0
  Al  Al8  1  0.51766629  0.26373614  0.75000000  1.0
  Al  Al9  1  0.73626386  0.48233371  0.25000000  1.0
  Al  Al10  1  0.34514685  0.34514685  0.36919011  1.0
  Al  Al11  1  0.65485315  0.65485315  0.63080989  1.0
  Al  Al12  1  0.34514685  0.34514685  0.13080989  1.0
  Al  Al13  1  0.65485315  0.65485315  0.86919011  1.0
  Au  Au14  1  0.46779506  0.09669985  0.25000000  1.0
  Au  Au15  1  0.90330015  0.53220494  0.75000000  1.0
  Au  Au16  1  0.53220494  0.90330015  0.75000000  1.0
  Au  Au17  1  0.09669985  0.46779506  0.25000000  1.0
  Au  Au18  1  0.32569351  0.32569351  0.92458814  1.0
  Au  Au19  1  0.67430649  0.67430649  0.07541186  1.0
  Au  Au20  1  0.32569351  0.32569351  0.57541186  1.0
  Au  Au21  1  0.67430649  0.67430649  0.42458814  1.0