# generated using pymatgen
data_Ba7Al10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06708516
_cell_length_b   6.06708516
_cell_length_c   16.88867744
_cell_angle_alpha   79.65237796
_cell_angle_beta   79.65237796
_cell_angle_gamma   59.99999937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba7Al10
_chemical_formula_sum   'Ba7 Al10'
_cell_volume   526.66977086
_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  0.12926567  0.12926567  0.61220200  1.0
  Ba  Ba1  1  0.87073433  0.87073433  0.38779800  1.0
  Ba  Ba2  1  0.05306288  0.05306288  0.84081436  1.0
  Ba  Ba3  1  0.94693812  0.94693812  0.15918564  1.0
  Ba  Ba4  1  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba5  1  0.35985564  0.35985564  0.92043209  1.0
  Ba  Ba6  1  0.64014436  0.64014436  0.07956791  1.0
  Al  Al7  1  0.28315219  0.28315219  0.15054044  1.0
  Al  Al8  1  0.71684781  0.71684781  0.84945956  1.0
  Al  Al9  1  0.20152835  0.20152835  0.39541594  1.0
  Al  Al10  1  0.79847165  0.79847165  0.60458406  1.0
  Al  Al11  1  0.10750102  0.58323032  0.72604034  1.0
  Al  Al12  1  0.58323032  0.58323032  0.72604034  1.0
  Al  Al13  1  0.58323032  0.10750102  0.72604034  1.0
  Al  Al14  1  0.89249898  0.41676968  0.27395966  1.0
  Al  Al15  1  0.41676968  0.41676968  0.27395966  1.0
  Al  Al16  1  0.41676968  0.89249898  0.27395966  1.0