# generated using pymatgen
data_Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88195363
_cell_length_b   9.20901184
_cell_length_c   50.08488725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb
_chemical_formula_sum   Nb64
_cell_volume   2573.72762013
_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  0.492102  0.451447  0.293113  1
  Nb  Nb2  1  0.724747  0.893340  0.319212  1
  Nb  Nb3  1  0.382615  0.729955  0.281229  1
  Nb  Nb4  1  0.601266  0.169029  0.306499  1
  Nb  Nb5  1  0.882615  0.729955  0.281229  1
  Nb  Nb6  1  0.101266  0.169029  0.306499  1
  Nb  Nb7  1  0.992102  0.451447  0.293113  1
  Nb  Nb8  1  0.224747  0.893340  0.319212  1
  Nb  Nb9  1  0.932308  0.335238  0.346436  1
  Nb  Nb10  1  0.107982  0.770408  0.377602  1
  Nb  Nb11  1  0.825456  0.615090  0.333148  1
  Nb  Nb12  1  0.039256  0.055331  0.360712  1
  Nb  Nb13  1  0.325456  0.615090  0.333148  1
  Nb  Nb14  1  0.539256  0.055331  0.360712  1
  Nb  Nb15  1  0.432308  0.335238  0.346436  1
  Nb  Nb16  1  0.607982  0.770408  0.377602  1
  Nb  Nb17  1  0.316193  0.210475  0.404605  1
  Nb  Nb18  1  0.556258  0.649605  0.432436  1
  Nb  Nb19  1  0.205180  0.489189  0.390704  1
  Nb  Nb20  1  0.426252  0.931440  0.418913  1
  Nb  Nb21  1  0.705180  0.489189  0.390704  1
  Nb  Nb22  1  0.926252  0.931440  0.418913  1
  Nb  Nb23  1  0.816193  0.210475  0.404605  1
  Nb  Nb24  1  0.056258  0.649605  0.432436  1
  Nb  Nb25  1  0.812320  0.084759  0.462302  1
  Nb  Nb26  1  0.063804  0.521177  0.490576  1
  Nb  Nb27  1  0.691050  0.366165  0.447873  1
  Nb  Nb28  1  0.937940  0.802856  0.476297  1
  Nb  Nb29  1  0.191050  0.366165  0.447873  1
  Nb  Nb30  1  0.437940  0.802856  0.476297  1
  Nb  Nb31  1  0.312320  0.084759  0.462302  1
  Nb  Nb32  1  0.563804  0.521177  0.490576  1
  Nb  Nb33  1  0.316358  0.956639  0.519811  1
  Nb  Nb34  1  0.563248  0.393329  0.548235  1
  Nb  Nb35  1  0.190494  0.238317  0.505532  1
  Nb  Nb36  1  0.441978  0.674735  0.533806  1
  Nb  Nb37  1  0.690494  0.238317  0.505532  1
  Nb  Nb38  1  0.941978  0.674735  0.533806  1
  Nb  Nb39  1  0.816358  0.956639  0.519811  1
  Nb  Nb40  1  0.063248  0.393329  0.548235  1
  Nb  Nb41  1  0.828047  0.828054  0.577194  1
  Nb  Nb42  1  0.049118  0.270305  0.605404  1
  Nb  Nb43  1  0.698040  0.109889  0.563672  1
  Nb  Nb44  1  0.938105  0.549019  0.591503  1
  Nb  Nb45  1  0.198040  0.109889  0.563672  1
  Nb  Nb46  1  0.438105  0.549019  0.591503  1
  Nb  Nb47  1  0.328047  0.828054  0.577194  1
  Nb  Nb48  1  0.549118  0.270305  0.605404  1
  Nb  Nb49  1  0.215042  0.704163  0.635396  1
  Nb  Nb50  1  0.428842  0.144404  0.662960  1
  Nb  Nb51  1  0.146316  0.989086  0.618506  1
  Nb  Nb52  1  0.321990  0.424256  0.649672  1
  Nb  Nb53  1  0.646316  0.989086  0.618506  1
  Nb  Nb54  1  0.821990  0.424256  0.649672  1
  Nb  Nb55  1  0.715042  0.704163  0.635396  1
  Nb  Nb56  1  0.928842  0.144404  0.662960  1
  Nb  Nb57  1  0.653032  0.590465  0.689609  1
  Nb  Nb58  1  0.871683  0.029539  0.714879  1
  Nb  Nb59  1  0.529551  0.866154  0.676896  1
  Nb  Nb60  1  0.762196  0.308047  0.702995  1
  Nb  Nb61  1  0.029551  0.866154  0.676896  1
  Nb  Nb62  1  0.262196  0.308047  0.702995  1
  Nb  Nb63  1  0.153032  0.590465  0.689609  1
  Nb  Nb64  1  0.371683  0.029539  0.714879  1
