# generated using pymatgen
data_Ba2Al4Ag5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06183266
_cell_length_b   7.06183245
_cell_length_c   5.52883677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.48868135
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Al4Ag5Au
_chemical_formula_sum   'Ba2 Al4 Ag5 Au1'
_cell_volume   268.11474783
_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  0.82419030  0.82419030  0.00000000  1.0
  Ba  Ba1  1  0.17162513  0.17162513  0.50000000  1.0
  Al  Al2  1  0.30213678  0.70024080  0.25128213  1.0
  Al  Al3  1  0.30213678  0.70024080  0.74871787  1.0
  Al  Al4  1  0.70024080  0.30213678  0.25128213  1.0
  Al  Al5  1  0.70024080  0.30213678  0.74871787  1.0
  Ag  Ag6  1  0.42534555  0.02416272  0.00000000  1.0
  Ag  Ag7  1  0.97821964  0.58000592  0.50000000  1.0
  Ag  Ag8  1  0.58000592  0.97821964  0.50000000  1.0
  Ag  Ag9  1  0.02416272  0.42534555  0.00000000  1.0
  Ag  Ag10  1  0.42655367  0.42655367  0.00000000  1.0
  Au  Au11  1  0.56513991  0.56513991  0.50000000  1.0