# generated using pymatgen
data_Nd3(SnPd)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07750826
_cell_length_b   9.07750826
_cell_length_c   14.33899665
_cell_angle_alpha   81.06578709
_cell_angle_beta   81.06578709
_cell_angle_gamma   29.19135742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3(SnPd)5
_chemical_formula_sum   'Nd6 Sn10 Pd10'
_cell_volume   568.80597172
_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
  Nd  Nd0  1  0.36190864  0.36190864  0.37282348  1.0
  Nd  Nd1  1  0.63809136  0.63809136  0.62717652  1.0
  Nd  Nd2  1  0.39822693  0.39822693  0.71454074  1.0
  Nd  Nd3  1  0.60177307  0.60177307  0.28545926  1.0
  Nd  Nd4  1  0.63572801  0.63572801  0.91402241  1.0
  Nd  Nd5  1  0.36427199  0.36427199  0.08597759  1.0
  Sn  Sn6  1  0.03143882  0.03143882  0.77945359  1.0
  Sn  Sn7  1  0.96856118  0.96856118  0.22054641  1.0
  Sn  Sn8  1  0.14958481  0.14958481  0.44754535  1.0
  Sn  Sn9  1  0.85041519  0.85041519  0.55245465  1.0
  Sn  Sn10  1  0.20260617  0.20260617  0.76039617  1.0
  Sn  Sn11  1  0.79739383  0.79739383  0.23960383  1.0
  Sn  Sn12  1  0.84720057  0.84720057  0.90479355  1.0
  Sn  Sn13  1  0.15279943  0.15279943  0.09520645  1.0
  Sn  Sn14  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn15  1  -0.00000000  -0.00000000  0.00000000  1.0
  Pd  Pd16  1  0.46519811  0.46519811  0.88637282  1.0
  Pd  Pd17  1  0.53480189  0.53480189  0.11362718  1.0
  Pd  Pd18  1  0.21645112  0.21645112  0.25954857  1.0
  Pd  Pd19  1  0.78354888  0.78354888  0.74045143  1.0
  Pd  Pd20  1  0.26048582  0.26048582  0.56735107  1.0
  Pd  Pd21  1  0.73951418  0.73951418  0.43264893  1.0
  Pd  Pd22  1  0.26341669  0.26341669  0.92846500  1.0
  Pd  Pd23  1  0.73658331  0.73658331  0.07153500  1.0
  Pd  Pd24  1  0.00886351  0.00886351  0.59676598  1.0
  Pd  Pd25  1  0.99113649  0.99113649  0.40323402  1.0