# generated using pymatgen
data_Nd12AlSi7Ni4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22754070
_cell_length_b   11.76791349
_cell_length_c   11.78357746
_cell_angle_alpha   89.89160684
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12AlSi7Ni4
_chemical_formula_sum   'Nd12 Al1 Si7 Ni4'
_cell_volume   586.22407266
_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  0.37304060  0.06498560  1.0
  Nd  Nd1  1  0.75000000  0.63268735  0.94839728  1.0
  Nd  Nd2  1  0.75000000  0.87572441  0.43831539  1.0
  Nd  Nd3  1  0.25000000  0.12294397  0.56044022  1.0
  Nd  Nd4  1  0.25000000  0.69543893  0.21409409  1.0
  Nd  Nd5  1  0.75000000  0.29769112  0.78195642  1.0
  Nd  Nd6  1  0.75000000  0.19660286  0.28650389  1.0
  Nd  Nd7  1  0.25000000  0.80166031  0.71405180  1.0
  Nd  Nd8  1  0.25000000  0.44203811  0.38445168  1.0
  Nd  Nd9  1  0.75000000  0.55592426  0.60793574  1.0
  Nd  Nd10  1  0.75000000  0.94276127  0.11695017  1.0
  Nd  Nd11  1  0.25000000  0.05960479  0.88350786  1.0
  Al  Al12  1  0.25000000  0.49570428  0.80023207  1.0
  Si  Si13  1  0.25000000  0.68894488  0.46832233  1.0
  Si  Si14  1  0.75000000  0.30965308  0.52732291  1.0
  Si  Si15  1  0.75000000  0.18420255  0.03101325  1.0
  Si  Si16  1  0.25000000  0.81767973  0.96938899  1.0
  Si  Si17  1  0.25000000  0.01050957  0.29927072  1.0
  Si  Si18  1  0.75000000  0.98908175  0.70101978  1.0
  Si  Si19  1  0.75000000  0.50907034  0.20336044  1.0
  Ni  Ni20  1  0.25000000  0.13249934  0.12874894  1.0
  Ni  Ni21  1  0.75000000  0.86963256  0.87216002  1.0
  Ni  Ni22  1  0.75000000  0.63597330  0.37137648  1.0
  Ni  Ni23  1  0.25000000  0.36092862  0.62619492  1.0