# generated using pymatgen
data_Ba2Al5Ag3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98247046
_cell_length_b   6.98247101
_cell_length_c   5.55893367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.17537134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Al5Ag3Au2
_chemical_formula_sum   'Ba2 Al5 Ag3 Au2'
_cell_volume   261.57434985
_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  0.84202840  0.84202840  0.00000000  1.0
  Ba  Ba1  1  0.17347507  0.17347507  0.50000000  1.0
  Al  Al2  1  0.29023450  0.69721505  0.25150489  1.0
  Al  Al3  1  0.29023450  0.69721505  0.74849511  1.0
  Al  Al4  1  0.69721505  0.29023450  0.25150489  1.0
  Al  Al5  1  0.69721505  0.29023450  0.74849511  1.0
  Al  Al6  1  0.59183454  0.59183454  0.50000000  1.0
  Ag  Ag7  1  0.40912598  0.02220154  0.00000000  1.0
  Ag  Ag8  1  0.02220154  0.40912598  0.00000000  1.0
  Ag  Ag9  1  0.44143084  0.44143084  0.00000000  1.0
  Au  Au10  1  0.96602968  0.57897484  0.50000000  1.0
  Au  Au11  1  0.57897484  0.96602968  0.50000000  1.0