# generated using pymatgen
data_NdSiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68711758
_cell_length_b   6.91321681
_cell_length_c   7.54267834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSiPd2
_chemical_formula_sum   'Nd4 Si4 Pd8'
_cell_volume   296.55002984
_cell_formula_units_Z   4
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  0.14613776  0.75000000  0.53058027  1.0
  Nd  Nd1  1  0.85386224  0.25000000  0.46941973  1.0
  Nd  Nd2  1  0.64613776  0.25000000  0.96941973  1.0
  Nd  Nd3  1  0.35386224  0.75000000  0.03058027  1.0
  Si  Si4  1  0.85146575  0.75000000  0.87414382  1.0
  Si  Si5  1  0.14853425  0.25000000  0.12585618  1.0
  Si  Si6  1  0.35146575  0.25000000  0.62585618  1.0
  Si  Si7  1  0.64853425  0.75000000  0.37414382  1.0
  Pd  Pd8  1  0.59256614  0.55246503  0.67377270  1.0
  Pd  Pd9  1  0.40743386  0.44753497  0.32622730  1.0
  Pd  Pd10  1  0.09256614  0.44753497  0.82622730  1.0
  Pd  Pd11  1  0.40743386  0.05246503  0.32622730  1.0
  Pd  Pd12  1  0.90743386  0.55246503  0.17377270  1.0
  Pd  Pd13  1  0.59256614  0.94753497  0.67377270  1.0
  Pd  Pd14  1  0.90743386  0.94753497  0.17377270  1.0
  Pd  Pd15  1  0.09256614  0.05246503  0.82622730  1.0