# generated using pymatgen
data_Ba2Al5Ag2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94879835
_cell_length_b   6.98225430
_cell_length_c   5.58132781
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.98323606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Al5Ag2Au3
_chemical_formula_sum   'Ba2 Al5 Ag2 Au3'
_cell_volume   260.32804417
_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  0.84573017  0.84487890  0.00000000  1.0
  Ba  Ba1  1  0.17269374  0.16872916  0.50000000  1.0
  Al  Al2  1  0.29597370  0.70266139  0.25113027  1.0
  Al  Al3  1  0.29597370  0.70266139  0.74886973  1.0
  Al  Al4  1  0.68959161  0.28658789  0.25014949  1.0
  Al  Al5  1  0.68959161  0.28658789  0.74985051  1.0
  Al  Al6  1  0.59555215  0.59007810  0.50000000  1.0
  Ag  Ag7  1  0.01765798  0.41480446  0.00000000  1.0
  Ag  Ag8  1  0.43550935  0.44193538  0.00000000  1.0
  Au  Au9  1  0.39872964  0.02043598  0.00000000  1.0
  Au  Au10  1  0.97070469  0.57748679  0.50000000  1.0
  Au  Au11  1  0.59229165  0.96315066  0.50000000  1.0