# generated using pymatgen
data_Nd12Si7Ni4Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25011752
_cell_length_b   11.77774225
_cell_length_c   11.78550227
_cell_angle_alpha   89.81651156
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12Si7Ni4Sb
_chemical_formula_sum   'Nd12 Si7 Ni4 Sb1'
_cell_volume   589.94137174
_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  0.37256961  0.06552893  1.0
  Nd  Nd1  1  0.75000000  0.63626438  0.95130732  1.0
  Nd  Nd2  1  0.75000000  0.87461005  0.43820000  1.0
  Nd  Nd3  1  0.25000000  0.12218057  0.55967366  1.0
  Nd  Nd4  1  0.25000000  0.69807437  0.21383127  1.0
  Nd  Nd5  1  0.75000000  0.28951087  0.78328078  1.0
  Nd  Nd6  1  0.75000000  0.19501388  0.28680283  1.0
  Nd  Nd7  1  0.25000000  0.80456395  0.71413298  1.0
  Nd  Nd8  1  0.25000000  0.44183122  0.38037088  1.0
  Nd  Nd9  1  0.75000000  0.55633506  0.60484859  1.0
  Nd  Nd10  1  0.75000000  0.94373670  0.11734995  1.0
  Nd  Nd11  1  0.25000000  0.05872835  0.88474601  1.0
  Si  Si12  1  0.25000000  0.68650750  0.46931220  1.0
  Si  Si13  1  0.75000000  0.31251630  0.52870284  1.0
  Si  Si14  1  0.75000000  0.18644929  0.03111886  1.0
  Si  Si15  1  0.25000000  0.81888829  0.96976899  1.0
  Si  Si16  1  0.25000000  0.00797692  0.29919697  1.0
  Si  Si17  1  0.75000000  0.99245848  0.70254595  1.0
  Si  Si18  1  0.75000000  0.51224571  0.20005078  1.0
  Ni  Ni19  1  0.25000000  0.13424523  0.13103026  1.0
  Ni  Ni20  1  0.75000000  0.86934000  0.87244952  1.0
  Ni  Ni21  1  0.75000000  0.63553914  0.37122200  1.0
  Ni  Ni22  1  0.25000000  0.35567563  0.61967470  1.0
  Sb  Sb23  1  0.25000000  0.49473750  0.80485471  1.0