# generated using pymatgen
data_Ba2Al7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52242095
_cell_length_b   4.52242095
_cell_length_c   11.37214953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Al7Au
_chemical_formula_sum   'Ba2 Al7 Au1'
_cell_volume   232.58651431
_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  0.00000000  0.00000000  0.99608268  1.0
  Ba  Ba1  1  0.50000000  0.50000000  0.49568194  1.0
  Al  Al2  1  0.00000000  0.50000000  0.24459682  1.0
  Al  Al3  1  0.50000000  0.00000000  0.75158927  1.0
  Al  Al4  1  0.50000000  0.00000000  0.24459682  1.0
  Al  Al5  1  0.00000000  0.50000000  0.75158927  1.0
  Al  Al6  1  0.00000000  0.00000000  0.62075419  1.0
  Al  Al7  1  0.00000000  0.00000000  0.37986251  1.0
  Al  Al8  1  0.50000000  0.50000000  0.89017668  1.0
  Au  Au9  1  0.50000000  0.50000000  0.12507082  1.0