# generated using pymatgen
data_Li4NdSm5Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28783134
_cell_length_b   8.28783146
_cell_length_c   8.28783179
_cell_angle_alpha   109.44923471
_cell_angle_beta   109.48221319
_cell_angle_gamma   109.48221558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4NdSm5Pd13
_chemical_formula_sum   'Li4 Nd1 Sm5 Pd13'
_cell_volume   438.22869138
_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  1.00000000  0.00004929  0.49909114  1.0
  Li  Li1  1  0.00000000  0.49909114  0.00004929  1.0
  Li  Li2  1  0.50095815  0.00004929  0.00004929  1.0
  Li  Li3  1  0.49904185  0.49909114  0.49909114  1.0
  Nd  Nd4  1  0.00000000  0.69488673  0.69488673  1.0
  Sm  Sm5  1  0.69369820  0.69372068  0.00002248  1.0
  Sm  Sm6  1  0.30630180  0.00002248  0.30632427  1.0
  Sm  Sm7  1  1.00000000  0.30761156  0.30761156  1.0
  Sm  Sm8  1  0.30630180  0.30632427  0.00002248  1.0
  Sm  Sm9  1  0.69369820  0.00002248  0.69372068  1.0
  Pd  Pd10  1  0.33511403  0.33494725  0.67006128  1.0
  Pd  Pd11  1  0.66488597  0.99983322  0.33494725  1.0
  Pd  Pd12  1  1.00000000  0.66575381  0.33298294  1.0
  Pd  Pd13  1  0.66488597  0.33494725  0.99983322  1.0
  Pd  Pd14  1  0.33511403  0.67006128  0.33494725  1.0
  Pd  Pd15  1  0.00000000  0.33298294  0.66575381  1.0
  Pd  Pd16  1  0.33561959  0.66460015  0.00021974  1.0
  Pd  Pd17  1  0.33561959  0.00021974  0.66460015  1.0
  Pd  Pd18  1  0.66722913  0.33298294  0.33298294  1.0
  Pd  Pd19  1  0.66438041  0.66460015  0.32898056  1.0
  Pd  Pd20  1  0.66438041  0.32898056  0.66460015  1.0
  Pd  Pd21  1  0.33277087  0.66575381  0.66575381  1.0
  Pd  Pd22  1  1.00000000  0.00346983  0.00346983  1.0