# generated using pymatgen
data_BaLi2La2Al7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75889996
_cell_length_b   9.75890128
_cell_length_c   9.75889965
_cell_angle_alpha   34.53764827
_cell_angle_beta   34.53764890
_cell_angle_gamma   34.53764142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi2La2Al7
_chemical_formula_sum   'Ba1 Li2 La2 Al7'
_cell_volume   266.52680288
_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  0.00000000  1.0
  Li  Li1  1  0.66422495  0.66422495  0.66422495  1.0
  Li  Li2  1  0.33577505  0.33577505  0.33577505  1.0
  La  La3  1  0.13998658  0.13998658  0.13998658  1.0
  La  La4  1  0.86001342  0.86001342  0.86001342  1.0
  Al  Al5  1  0.41115016  0.41115016  0.92302155  1.0
  Al  Al6  1  0.92302155  0.41115016  0.41115016  1.0
  Al  Al7  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al8  1  0.58884984  0.58884984  0.07697845  1.0
  Al  Al9  1  0.41115016  0.92302155  0.41115016  1.0
  Al  Al10  1  0.07697845  0.58884984  0.58884984  1.0
  Al  Al11  1  0.58884984  0.07697845  0.58884984  1.0