# generated using pymatgen
data_La3Sm(Sn3Pd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25776562
_cell_length_b   6.34356316
_cell_length_c   13.80360721
_cell_angle_alpha   90.09050545
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Sm(Sn3Pd2)4
_chemical_formula_sum   'La3 Sm1 Sn12 Pd8'
_cell_volume   547.95464379
_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
  La  La0  1  0.75000000  0.48947279  0.19994124  1.0
  La  La1  1  0.75000000  0.98711723  0.79945262  1.0
  La  La2  1  0.25000000  0.01086665  0.19983284  1.0
  Sm  Sm3  1  0.25000000  0.51391190  0.79820386  1.0
  Sn  Sn4  1  0.25000000  0.01433914  0.69711988  1.0
  Sn  Sn5  1  0.75000000  0.98789027  0.30341533  1.0
  Sn  Sn6  1  0.75000000  0.48478604  0.69710577  1.0
  Sn  Sn7  1  0.25000000  0.51282220  0.30423545  1.0
  Sn  Sn8  1  0.25000000  0.89497460  0.43982725  1.0
  Sn  Sn9  1  0.75000000  0.10451815  0.56106907  1.0
  Sn  Sn10  1  0.75000000  0.60484194  0.43971731  1.0
  Sn  Sn11  1  0.25000000  0.39664990  0.56249998  1.0
  Sn  Sn12  1  0.49841607  0.74823854  0.99565928  1.0
  Sn  Sn13  1  0.00064493  0.25087482  0.00191589  1.0
  Sn  Sn14  1  0.49935507  0.25087482  0.00191589  1.0
  Sn  Sn15  1  0.00158393  0.74823854  0.99565928  1.0
  Pd  Pd16  1  0.25000000  0.01108788  0.88715539  1.0
  Pd  Pd17  1  0.75000000  0.98830605  0.11123048  1.0
  Pd  Pd18  1  0.75000000  0.48896906  0.88710506  1.0
  Pd  Pd19  1  0.25000000  0.51069101  0.11276925  1.0
  Pd  Pd20  1  0.50035647  0.75020117  0.59311764  1.0
  Pd  Pd21  1  0.00030127  0.25006356  0.40896679  1.0
  Pd  Pd22  1  0.49969873  0.25006356  0.40896679  1.0
  Pd  Pd23  1  0.99964353  0.75020117  0.59311764  1.0