# generated using pymatgen
data_Nd12Si7Ni4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24103751
_cell_length_b   11.83174583
_cell_length_c   11.82455539
_cell_angle_alpha   89.67865147
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12Si7Ni4Pb
_chemical_formula_sum   'Nd12 Si7 Ni4 Pb1'
_cell_volume   593.33358889
_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  0.25000000  0.37125730  0.06763365  1.0
  Nd  Nd1  1  0.75000000  0.64029989  0.95339652  1.0
  Nd  Nd2  1  0.75000000  0.87401726  0.43877135  1.0
  Nd  Nd3  1  0.25000000  0.12173346  0.55888697  1.0
  Nd  Nd4  1  0.25000000  0.69794319  0.21508231  1.0
  Nd  Nd5  1  0.75000000  0.28868815  0.78002987  1.0
  Nd  Nd6  1  0.75000000  0.19404993  0.28634462  1.0
  Nd  Nd7  1  0.25000000  0.80458926  0.71441564  1.0
  Nd  Nd8  1  0.25000000  0.44152108  0.38072769  1.0
  Nd  Nd9  1  0.75000000  0.55547694  0.60370321  1.0
  Nd  Nd10  1  0.75000000  0.94492862  0.11849327  1.0
  Nd  Nd11  1  0.25000000  0.05855600  0.88423876  1.0
  Si  Si12  1  0.25000000  0.68674077  0.46883381  1.0
  Si  Si13  1  0.75000000  0.31081391  0.52638096  1.0
  Si  Si14  1  0.75000000  0.18540742  0.03069569  1.0
  Si  Si15  1  0.25000000  0.82082448  0.97116358  1.0
  Si  Si16  1  0.25000000  0.00862595  0.30028417  1.0
  Si  Si17  1  0.75000000  0.99086883  0.70112302  1.0
  Si  Si18  1  0.75000000  0.51237642  0.20112997  1.0
  Ni  Ni19  1  0.25000000  0.13270722  0.13009702  1.0
  Ni  Ni20  1  0.75000000  0.87203846  0.87308485  1.0
  Ni  Ni21  1  0.75000000  0.63529039  0.37077756  1.0
  Ni  Ni22  1  0.25000000  0.35548752  0.61702030  1.0
  Pb  Pb23  1  0.25000000  0.49575955  0.80768521  1.0