# generated using pymatgen
data_Ba2Al5AgAu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94956124
_cell_length_b   6.94956099
_cell_length_c   5.60703930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.70820801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Al5AgAu4
_chemical_formula_sum   'Ba2 Al5 Ag1 Au4'
_cell_volume   259.36700033
_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  0.84826037  0.84826037  0.00000000  1.0
  Ba  Ba1  1  0.16973978  0.16973978  0.50000000  1.0
  Al  Al2  1  0.29138798  0.69543917  0.24999171  1.0
  Al  Al3  1  0.29138798  0.69543917  0.75000829  1.0
  Al  Al4  1  0.69543917  0.29138798  0.24999171  1.0
  Al  Al5  1  0.69543917  0.29138798  0.75000829  1.0
  Al  Al6  1  0.59359688  0.59359688  0.50000000  1.0
  Ag  Ag7  1  0.43669991  0.43669991  0.00000000  1.0
  Au  Au8  1  0.40501467  0.01562583  0.00000000  1.0
  Au  Au9  1  0.96705570  0.59035158  0.50000000  1.0
  Au  Au10  1  0.59035158  0.96705570  0.50000000  1.0
  Au  Au11  1  0.01562583  0.40501467  0.00000000  1.0