# generated using pymatgen
data_Nd3Sm3Zn4Pd13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30017844
_cell_length_b   8.30017856
_cell_length_c   8.29988872
_cell_angle_alpha   109.47051326
_cell_angle_beta   109.47051355
_cell_angle_gamma   109.47192742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Sm3Zn4Pd13
_chemical_formula_sum   'Nd3 Sm3 Zn4 Pd13'
_cell_volume   440.17871280
_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
  Nd  Nd0  1  0.30150141  0.30150141  0.00014564  1.0
  Nd  Nd1  1  0.69849859  0.00000000  0.69864423  1.0
  Nd  Nd2  1  0.00000000  0.69849859  0.69864423  1.0
  Sm  Sm3  1  0.69619955  0.69619955  0.00010842  1.0
  Sm  Sm4  1  0.30380045  0.00000000  0.30390787  1.0
  Sm  Sm5  1  1.00000000  0.30380045  0.30390787  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.49678351  1.0
  Zn  Zn7  1  0.00000000  0.50082780  0.99989806  1.0
  Zn  Zn8  1  0.50082780  0.00000000  0.99989806  1.0
  Zn  Zn9  1  0.49917220  0.49917220  0.49907027  1.0
  Pd  Pd10  1  0.33023412  0.33023412  0.65966588  1.0
  Pd  Pd11  1  0.66976588  0.00000000  0.32943076  1.0
  Pd  Pd12  1  0.00000000  0.66976588  0.32943076  1.0
  Pd  Pd13  1  0.66998844  0.33131806  0.00056867  1.0
  Pd  Pd14  1  0.33001156  0.66132962  0.33058023  1.0
  Pd  Pd15  1  1.00000000  0.33106698  0.66811345  1.0
  Pd  Pd16  1  0.33131806  0.66998844  0.00056867  1.0
  Pd  Pd17  1  0.33106698  0.00000000  0.66811345  1.0
  Pd  Pd18  1  0.66132962  0.33001156  0.33058023  1.0
  Pd  Pd19  1  0.66893302  0.66893302  0.33704648  1.0
  Pd  Pd20  1  0.66868194  0.33867038  0.66925061  1.0
  Pd  Pd21  1  0.33867038  0.66868194  0.66925061  1.0
  Pd  Pd22  1  0.00000000  0.00000000  0.00639205  1.0