# generated using pymatgen
data_NdAl4SiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91858481
_cell_length_b   5.91858481
_cell_length_c   8.28952118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdAl4SiPd2
_chemical_formula_sum   'Nd2 Al8 Si2 Pd4'
_cell_volume   290.37899376
_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  0.75000000  0.25000000  0.50000000  1.0
  Nd  Nd1  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al2  1  0.49459425  0.49459425  0.17338842  1.0
  Al  Al3  1  0.00540575  0.49459425  0.17338842  1.0
  Al  Al4  1  0.49459425  0.00540575  0.17338842  1.0
  Al  Al5  1  0.00540575  0.00540575  0.17338842  1.0
  Al  Al6  1  0.99459425  0.99459425  0.82661058  1.0
  Al  Al7  1  0.50540575  0.99459425  0.82661058  1.0
  Al  Al8  1  0.99459425  0.50540575  0.82661058  1.0
  Al  Al9  1  0.50540575  0.50540575  0.82661058  1.0
  Si  Si10  1  0.75000000  0.75000000  0.35763742  1.0
  Si  Si11  1  0.25000000  0.25000000  0.64236358  1.0
  Pd  Pd12  1  0.75000000  0.25000000  0.00000000  1.0
  Pd  Pd13  1  0.25000000  0.75000000  0.00000000  1.0
  Pd  Pd14  1  0.25000000  0.25000000  0.35386920  1.0
  Pd  Pd15  1  0.75000000  0.75000000  0.64613180  1.0