# generated using pymatgen
data_Li2LaNd2Al7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47756855
_cell_length_b   9.47756866
_cell_length_c   9.47756886
_cell_angle_alpha   34.66598487
_cell_angle_beta   34.66598565
_cell_angle_gamma   34.66598335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2LaNd2Al7
_chemical_formula_sum   'Li2 La1 Nd2 Al7'
_cell_volume   245.77822666
_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  0.33520721  0.33520721  0.33520721  1.0
  Li  Li1  1  0.66479279  0.66479279  0.66479279  1.0
  La  La2  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd3  1  0.14066431  0.14066431  0.14066431  1.0
  Nd  Nd4  1  0.85933569  0.85933569  0.85933569  1.0
  Al  Al5  1  0.58541212  0.58541212  0.07637484  1.0
  Al  Al6  1  0.41458788  0.92362516  0.41458788  1.0
  Al  Al7  1  0.58541212  0.07637484  0.58541212  1.0
  Al  Al8  1  0.07637484  0.58541212  0.58541212  1.0
  Al  Al9  1  0.41458788  0.41458788  0.92362516  1.0
  Al  Al10  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al11  1  0.92362516  0.41458788  0.41458788  1.0