# generated using pymatgen
data_Nd8Si12Ni3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08899384
_cell_length_b   8.08899487
_cell_length_c   8.54883983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si12Ni3Pd
_chemical_formula_sum   'Nd8 Si12 Ni3 Pd1'
_cell_volume   484.42538713
_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  0.49866658  0.50133342  0.75135307  1.0
  Nd  Nd1  1  0.49870465  0.50129535  0.24860164  1.0
  Nd  Nd2  1  0.00266585  0.50133342  0.75135307  1.0
  Nd  Nd3  1  0.00259170  0.50129535  0.24860164  1.0
  Nd  Nd4  1  0.49866658  0.99733415  0.75135307  1.0
  Nd  Nd5  1  0.49870465  0.99740830  0.24860164  1.0
  Nd  Nd6  1  0.00000000  0.00000000  0.75089042  1.0
  Nd  Nd7  1  0.00000000  0.00000000  0.24917564  1.0
  Si  Si8  1  0.82834373  0.17165627  0.99980596  1.0
  Si  Si9  1  0.17117091  0.82882909  0.00022411  1.0
  Si  Si10  1  0.34331153  0.17165627  0.99980596  1.0
  Si  Si11  1  0.17182905  0.82817095  0.49982666  1.0
  Si  Si12  1  0.65765819  0.82882909  0.00022411  1.0
  Si  Si13  1  0.83491546  0.16508454  0.50020446  1.0
  Si  Si14  1  0.82834373  0.65668847  0.99980596  1.0
  Si  Si15  1  0.65634190  0.82817095  0.49982666  1.0
  Si  Si16  1  0.17117091  0.34234181  0.00022411  1.0
  Si  Si17  1  0.33016809  0.16508454  0.50020446  1.0
  Si  Si18  1  0.17182905  0.34365810  0.49982666  1.0
  Si  Si19  1  0.83491546  0.66983191  0.50020446  1.0
  Ni  Ni20  1  0.66666700  0.33333300  0.00029813  1.0
  Ni  Ni21  1  0.33333300  0.66666700  0.99972706  1.0
  Ni  Ni22  1  0.33333300  0.66666700  0.50014958  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.49971142  1.0