# generated using pymatgen
data_Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36907441
_cell_length_b   7.37573683
_cell_length_c   48.13124313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb
_chemical_formula_sum   Nb64
_cell_volume   2563.19147293
_cell_formula_units_Z   64
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
  Nb  Nb1  1  0.649066  0.649812  0.299936  1
  Nb  Nb2  1  0.149066  0.149812  0.299936  1
  Nb  Nb3  1  0.046373  0.546744  0.321358  1
  Nb  Nb4  1  0.546373  0.046744  0.321358  1
  Nb  Nb5  1  0.899066  0.899812  0.299936  1
  Nb  Nb6  1  0.399066  0.399812  0.299936  1
  Nb  Nb7  1  0.296373  0.796744  0.321358  1
  Nb  Nb8  1  0.796373  0.296744  0.321358  1
  Nb  Nb9  1  0.456674  0.456851  0.349709  1
  Nb  Nb10  1  0.956674  0.956851  0.349709  1
  Nb  Nb11  1  0.875162  0.375161  0.377263  1
  Nb  Nb12  1  0.375162  0.875161  0.377263  1
  Nb  Nb13  1  0.706674  0.706851  0.349709  1
  Nb  Nb14  1  0.206674  0.206851  0.349709  1
  Nb  Nb15  1  0.125162  0.625161  0.377263  1
  Nb  Nb16  1  0.625162  0.125161  0.377263  1
  Nb  Nb17  1  0.291667  0.291573  0.406055  1
  Nb  Nb18  1  0.791667  0.791573  0.406055  1
  Nb  Nb19  1  0.708947  0.208761  0.433628  1
  Nb  Nb20  1  0.208947  0.708761  0.433628  1
  Nb  Nb21  1  0.541667  0.541573  0.406055  1
  Nb  Nb22  1  0.041667  0.041573  0.406055  1
  Nb  Nb23  1  0.958947  0.458761  0.433628  1
  Nb  Nb24  1  0.458947  0.958761  0.433628  1
  Nb  Nb25  1  0.125304  0.125033  0.461879  1
  Nb  Nb26  1  0.625304  0.625033  0.461879  1
  Nb  Nb27  1  0.542351  0.041990  0.489760  1
  Nb  Nb28  1  0.042351  0.541990  0.489760  1
  Nb  Nb29  1  0.375304  0.375033  0.461879  1
  Nb  Nb30  1  0.875304  0.875033  0.461879  1
  Nb  Nb31  1  0.792351  0.291990  0.489760  1
  Nb  Nb32  1  0.292351  0.791990  0.489760  1
  Nb  Nb33  1  0.958922  0.958471  0.517915  1
  Nb  Nb34  1  0.458922  0.458471  0.517915  1
  Nb  Nb35  1  0.375970  0.875428  0.545796  1
  Nb  Nb36  1  0.875970  0.375428  0.545796  1
  Nb  Nb37  1  0.208922  0.208471  0.517915  1
  Nb  Nb38  1  0.708922  0.708471  0.517915  1
  Nb  Nb39  1  0.625970  0.125428  0.545796  1
  Nb  Nb40  1  0.125970  0.625428  0.545796  1
  Nb  Nb41  1  0.792327  0.791701  0.574047  1
  Nb  Nb42  1  0.292327  0.291701  0.574047  1
  Nb  Nb43  1  0.209606  0.708888  0.601620  1
  Nb  Nb44  1  0.709606  0.208888  0.601620  1
  Nb  Nb45  1  0.042327  0.041701  0.574047  1
  Nb  Nb46  1  0.542327  0.541701  0.574047  1
  Nb  Nb47  1  0.459606  0.958888  0.601620  1
  Nb  Nb48  1  0.959606  0.458888  0.601620  1
  Nb  Nb49  1  0.626112  0.625300  0.630412  1
  Nb  Nb50  1  0.126112  0.125300  0.630412  1
  Nb  Nb51  1  0.044599  0.543610  0.657966  1
  Nb  Nb52  1  0.544599  0.043610  0.657966  1
  Nb  Nb53  1  0.876112  0.875300  0.630412  1
  Nb  Nb54  1  0.376112  0.375300  0.630412  1
  Nb  Nb55  1  0.294599  0.793610  0.657966  1
  Nb  Nb56  1  0.794599  0.293610  0.657966  1
  Nb  Nb57  1  0.454901  0.453717  0.686317  1
  Nb  Nb58  1  0.954901  0.953717  0.686317  1
  Nb  Nb59  1  0.852208  0.350649  0.707739  1
  Nb  Nb60  1  0.352208  0.850649  0.707739  1
  Nb  Nb61  1  0.704901  0.703717  0.686317  1
  Nb  Nb62  1  0.204901  0.203717  0.686317  1
  Nb  Nb63  1  0.102208  0.600649  0.707739  1
  Nb  Nb64  1  0.602208  0.100649  0.707739  1
