# generated using pymatgen
data_Nd(Al3Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.42488472
_cell_length_b   10.42488517
_cell_length_c   10.42488268
_cell_angle_alpha   42.20839881
_cell_angle_beta   42.20839640
_cell_angle_gamma   42.20839734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(Al3Pd)3
_chemical_formula_sum   'Nd2 Al18 Pd6'
_cell_volume   462.75957867
_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  0.16681870  0.16681870  0.16681870  1.0
  Nd  Nd1  1  0.83318130  0.83318130  0.83318130  1.0
  Al  Al2  1  0.04971333  0.04971333  0.04971333  1.0
  Al  Al3  1  0.70212298  0.50000000  0.29787702  1.0
  Al  Al4  1  0.66656109  0.33343891  1.00000000  1.0
  Al  Al5  1  0.10742464  0.43293145  0.75898461  1.0
  Al  Al6  1  0.43293145  0.75898461  0.10742464  1.0
  Al  Al7  1  0.38358775  0.38358775  0.38358775  1.0
  Al  Al8  1  0.33343891  1.00000000  0.66656109  1.0
  Al  Al9  1  0.61641225  0.61641225  0.61641225  1.0
  Al  Al10  1  0.24101539  0.56706855  0.89257536  1.0
  Al  Al11  1  0.56706855  0.89257536  0.24101539  1.0
  Al  Al12  1  0.50000000  0.29787702  0.70212298  1.0
  Al  Al13  1  0.75898461  0.10742464  0.43293145  1.0
  Al  Al14  1  0.95028667  0.95028667  0.95028667  1.0
  Al  Al15  1  0.29787702  0.70212298  0.50000000  1.0
  Al  Al16  1  0.00000000  0.66656109  0.33343891  1.0
  Al  Al17  1  0.71600226  0.71600226  0.71600226  1.0
  Al  Al18  1  0.28399774  0.28399774  0.28399774  1.0
  Al  Al19  1  0.89257536  0.24101539  0.56706855  1.0
  Pd  Pd20  1  0.24192533  0.92261528  0.58211639  1.0
  Pd  Pd21  1  0.92261528  0.58211639  0.24192533  1.0
  Pd  Pd22  1  0.75807467  0.41788361  0.07738472  1.0
  Pd  Pd23  1  0.07738472  0.75807467  0.41788361  1.0
  Pd  Pd24  1  0.41788361  0.07738472  0.75807467  1.0
  Pd  Pd25  1  0.58211639  0.24192533  0.92261528  1.0