# generated using pymatgen
data_La4NdAlSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53018266
_cell_length_b   9.53018384
_cell_length_c   9.53018343
_cell_angle_alpha   96.30419457
_cell_angle_beta   96.30419341
_cell_angle_gamma   141.29591362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4NdAlSn2
_chemical_formula_sum   'La8 Nd2 Al2 Sn4'
_cell_volume   510.66147953
_cell_formula_units_Z   2
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
  La  La0  1  0.91473963  0.21657799  0.13131763  1.0
  La  La1  1  0.21657799  0.08526037  0.30183836  1.0
  La  La2  1  0.78342201  0.91473963  0.69816164  1.0
  La  La3  1  0.08526037  0.78342201  0.86868237  1.0
  La  La4  1  0.71657799  0.41473963  0.13131763  1.0
  La  La5  1  0.28342201  0.58526037  0.86868237  1.0
  La  La6  1  0.58526037  0.71657799  0.30183836  1.0
  La  La7  1  0.41473963  0.28342201  0.69816164  1.0
  Nd  Nd8  1  0.75000000  0.25000000  0.50000000  1.0
  Nd  Nd9  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al10  1  0.75000000  0.75000000  0.00000000  1.0
  Al  Al11  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn12  1  0.84197052  0.65802948  0.50000000  1.0
  Sn  Sn13  1  0.65802948  0.15802948  0.81605895  1.0
  Sn  Sn14  1  0.34197052  0.84197052  0.18394105  1.0
  Sn  Sn15  1  0.15802948  0.34197052  0.50000000  1.0