# generated using pymatgen
data_NaSr(Al2Au3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49017918
_cell_length_b   6.85823461
_cell_length_c   13.17873065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaSr(Al2Au3)2
_chemical_formula_sum   'Na2 Sr2 Al8 Au12'
_cell_volume   496.21791290
_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
  Na  Na0  1  0.25000000  0.65986604  0.90338512  1.0
  Na  Na1  1  0.25000000  0.84013396  0.40338512  1.0
  Sr  Sr2  1  0.75000000  0.35687171  0.08325642  1.0
  Sr  Sr3  1  0.75000000  0.14312829  0.58325642  1.0
  Al  Al4  1  0.00082335  0.13912458  0.85153525  1.0
  Al  Al5  1  0.49917665  0.36087542  0.35153525  1.0
  Al  Al6  1  0.49970445  0.85835064  0.15036327  1.0
  Al  Al7  1  0.00029555  0.64164936  0.65036327  1.0
  Al  Al8  1  0.00029555  0.85835064  0.15036327  1.0
  Al  Al9  1  0.49970445  0.64164936  0.65036327  1.0
  Al  Al10  1  0.49917665  0.13912458  0.85153525  1.0
  Al  Al11  1  0.00082335  0.36087542  0.35153525  1.0
  Au  Au12  1  0.25000000  0.35017317  0.72137691  1.0
  Au  Au13  1  0.25000000  0.14982683  0.22137691  1.0
  Au  Au14  1  0.75000000  0.65445620  0.28226303  1.0
  Au  Au15  1  0.75000000  0.84554380  0.78226303  1.0
  Au  Au16  1  0.25000000  0.93885119  0.70188610  1.0
  Au  Au17  1  0.25000000  0.56114881  0.20188610  1.0
  Au  Au18  1  0.75000000  0.06369416  0.30322727  1.0
  Au  Au19  1  0.75000000  0.43630584  0.80322727  1.0
  Au  Au20  1  0.25000000  0.42351839  0.50921365  1.0
  Au  Au21  1  0.25000000  0.07648161  0.00921365  1.0
  Au  Au22  1  0.75000000  0.59660665  0.49159444  1.0
  Au  Au23  1  0.75000000  0.90339335  0.99159444  1.0