# generated using pymatgen
data_Ba2Al4GaAg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03877695
_cell_length_b   7.03877643
_cell_length_c   5.52754043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.03285695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Al4GaAg5
_chemical_formula_sum   'Ba2 Al4 Ga1 Ag5'
_cell_volume   265.68574218
_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  0.83274341  0.83274341  0.00000000  1.0
  Ba  Ba1  1  0.17877704  0.17877704  0.50000000  1.0
  Al  Al2  1  0.29357574  0.69719332  0.25027459  1.0
  Al  Al3  1  0.29357574  0.69719332  0.74972541  1.0
  Al  Al4  1  0.69719332  0.29357574  0.25027459  1.0
  Al  Al5  1  0.69719332  0.29357574  0.74972541  1.0
  Ga  Ga6  1  0.58277056  0.58277056  0.50000000  1.0
  Ag  Ag7  1  0.42268771  0.02049448  0.00000000  1.0
  Ag  Ag8  1  0.96753803  0.57846001  0.50000000  1.0
  Ag  Ag9  1  0.57846001  0.96753803  0.50000000  1.0
  Ag  Ag10  1  0.02049448  0.42268771  0.00000000  1.0
  Ag  Ag11  1  0.43498862  0.43498862  0.00000000  1.0