# generated using pymatgen
data_Li2La3Al7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56074724
_cell_length_b   9.56074743
_cell_length_c   9.56074650
_cell_angle_alpha   34.63462503
_cell_angle_beta   34.63462674
_cell_angle_gamma   34.63461606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2La3Al7
_chemical_formula_sum   'Li2 La3 Al7'
_cell_volume   251.89358767
_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
  Li  Li0  1  0.66470628  0.66470628  0.66470628  1.0
  Li  Li1  1  0.33529372  0.33529372  0.33529372  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  La  La3  1  0.14090989  0.14090989  0.14090989  1.0
  La  La4  1  0.85909011  0.85909011  0.85909011  1.0
  Al  Al5  1  0.41591026  0.41591026  0.92440212  1.0
  Al  Al6  1  0.92440212  0.41591026  0.41591026  1.0
  Al  Al7  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al8  1  0.58408974  0.58408974  0.07559788  1.0
  Al  Al9  1  0.41591026  0.92440212  0.41591026  1.0
  Al  Al10  1  0.07559788  0.58408974  0.58408974  1.0
  Al  Al11  1  0.58408974  0.07559788  0.58408974  1.0