# generated using pymatgen
data_LaSn3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27360252
_cell_length_b   6.33672529
_cell_length_c   13.88956784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSn3Pd2
_chemical_formula_sum   'La4 Sn12 Pd8'
_cell_volume   552.16720988
_cell_formula_units_Z   4
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  0.25000000  0.51184320  0.79868373  1.0
  La  La1  1  0.75000000  0.48815680  0.20131627  1.0
  La  La2  1  0.75000000  0.98815680  0.79868373  1.0
  La  La3  1  0.25000000  0.01184320  0.20131627  1.0
  Sn  Sn4  1  0.25000000  0.01226234  0.69610004  1.0
  Sn  Sn5  1  0.75000000  0.98773766  0.30389996  1.0
  Sn  Sn6  1  0.75000000  0.48773766  0.69610004  1.0
  Sn  Sn7  1  0.25000000  0.51226234  0.30389996  1.0
  Sn  Sn8  1  0.25000000  0.89453141  0.43932740  1.0
  Sn  Sn9  1  0.75000000  0.10546859  0.56067260  1.0
  Sn  Sn10  1  0.75000000  0.60546859  0.43932740  1.0
  Sn  Sn11  1  0.25000000  0.39453141  0.56067260  1.0
  Sn  Sn12  1  0.50000000  0.75000000  0.99695723  1.0
  Sn  Sn13  1  0.00000000  0.25000000  0.00304277  1.0
  Sn  Sn14  1  0.50000000  0.25000000  0.00304277  1.0
  Sn  Sn15  1  0.00000000  0.75000000  0.99695723  1.0
  Pd  Pd16  1  0.25000000  0.01117281  0.88684807  1.0
  Pd  Pd17  1  0.75000000  0.98882719  0.11315193  1.0
  Pd  Pd18  1  0.75000000  0.48882719  0.88684807  1.0
  Pd  Pd19  1  0.25000000  0.51117281  0.11315193  1.0
  Pd  Pd20  1  0.50000000  0.75000000  0.59159311  1.0
  Pd  Pd21  1  0.00000000  0.25000000  0.40840689  1.0
  Pd  Pd22  1  0.50000000  0.25000000  0.40840689  1.0
  Pd  Pd23  1  0.00000000  0.75000000  0.59159311  1.0