# generated using pymatgen
data_La4ScAlSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33012385
_cell_length_b   9.33012406
_cell_length_c   9.33012487
_cell_angle_alpha   96.29838738
_cell_angle_beta   96.29839184
_cell_angle_gamma   141.31437972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4ScAlSn2
_chemical_formula_sum   'La8 Sc2 Al2 Sn4'
_cell_volume   479.00651901
_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  0.91091132  0.22121384  0.13212516  1.0
  La  La1  1  0.22121384  0.08908868  0.31030352  1.0
  La  La2  1  0.77878616  0.91091132  0.68969648  1.0
  La  La3  1  0.08908868  0.77878616  0.86787484  1.0
  La  La4  1  0.72121384  0.41091132  0.13212516  1.0
  La  La5  1  0.27878616  0.58908868  0.86787484  1.0
  La  La6  1  0.58908868  0.72121384  0.31030352  1.0
  La  La7  1  0.41091132  0.27878616  0.68969648  1.0
  Sc  Sc8  1  0.75000000  0.25000000  0.50000000  1.0
  Sc  Sc9  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  0.85111503  0.64888497  0.50000000  1.0
  Sn  Sn13  1  0.64888497  0.14888497  0.79777095  1.0
  Sn  Sn14  1  0.35111503  0.85111503  0.20222905  1.0
  Sn  Sn15  1  0.14888497  0.35111503  0.50000000  1.0