# generated using pymatgen
data_Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28985424
_cell_length_b   16.78970104
_cell_length_c   54.75210162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb
_chemical_formula_sum   Nb72
_cell_volume   3024.26896781
_cell_formula_units_Z   72
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  1.057774  0.426072  0.253823  1
  Nb  Nb2  1  0.203075  0.051018  0.279537  1
  Nb  Nb3  1  1.074187  0.817469  0.235648  1
  Nb  Nb4  1  0.560658  0.551018  0.279537  1
  Nb  Nb5  1  0.689546  0.317469  0.235648  1
  Nb  Nb6  1  0.705959  0.926072  0.253823  1
  Nb  Nb7  1  0.610039  0.359170  0.293436  1
  Nb  Nb8  1  0.598617  0.121670  0.248292  1
  Nb  Nb9  1  0.628463  0.740814  0.270935  1
  Nb  Nb10  1  0.165116  0.621670  0.248292  1
  Nb  Nb11  1  0.135270  0.240814  0.270935  1
  Nb  Nb12  1  0.153694  0.859170  0.293436  1
  Nb  Nb13  1  1.129371  0.281632  0.329541  1
  Nb  Nb14  1  0.144193  0.896349  0.352904  1
  Nb  Nb15  1  1.111011  0.666220  0.306299  1
  Nb  Nb16  1  0.619540  0.396349  0.352904  1
  Nb  Nb17  1  0.652721  0.166220  0.306299  1
  Nb  Nb18  1  0.634361  0.781632  0.329541  1
  Nb  Nb19  1  0.635838  0.203321  0.365080  1
  Nb  Nb20  1  0.664850  -0.027780  0.316286  1
  Nb  Nb21  1  0.614387  0.587317  0.340519  1
  Nb  Nb22  1  1.098883  0.472220  0.316286  1
  Nb  Nb23  1  0.149346  0.087317  0.340519  1
  Nb  Nb24  1  1.127895  0.703321  0.365080  1
  Nb  Nb25  1  0.135430  0.126065  0.400446  1
  Nb  Nb26  1  0.132531  0.741468  0.424482  1
  Nb  Nb27  1  1.122833  0.511017  0.376479  1
  Nb  Nb28  1  0.631201  0.241468  0.424482  1
  Nb  Nb29  1  0.640899  0.011017  0.376479  1
  Nb  Nb30  1  0.628303  0.626065  0.400446  1
  Nb  Nb31  1  0.635111  0.048930  0.436201  1
  Nb  Nb32  1  0.635376  0.818788  0.388801  1
  Nb  Nb33  1  0.627237  0.433915  0.412461  1
  Nb  Nb34  1  1.128356  0.318788  0.388801  1
  Nb  Nb35  1  0.136495  0.933915  0.412461  1
  Nb  Nb36  1  1.128621  0.548930  0.436201  1
  Nb  Nb37  1  0.136495  -0.028281  0.472061  1
  Nb  Nb38  1  1.128356  0.586846  0.495721  1
  Nb  Nb39  1  1.128621  0.356703  0.448321  1
  Nb  Nb40  1  0.635376  0.086846  0.495721  1
  Nb  Nb41  1  0.635111  0.856703  0.448321  1
  Nb  Nb42  1  0.627237  0.471719  0.472061  1
  Nb  Nb43  1  0.640899  0.894617  0.508043  1
  Nb  Nb44  1  0.631201  0.664166  0.460040  1
  Nb  Nb45  1  0.628303  0.279569  0.484076  1
  Nb  Nb46  1  0.132531  0.164166  0.460040  1
  Nb  Nb47  1  0.135430  0.779569  0.484076  1
  Nb  Nb48  1  1.122833  0.394617  0.508043  1
  Nb  Nb49  1  0.149346  0.818316  0.544003  1
  Nb  Nb50  1  1.098883  0.433414  0.568236  1
  Nb  Nb51  1  1.127895  0.202313  0.519442  1
  Nb  Nb52  1  0.664850  0.933414  0.568236  1
  Nb  Nb53  1  0.635838  0.702313  0.519442  1
  Nb  Nb54  1  0.614387  0.318316  0.544003  1
  Nb  Nb55  1  0.652721  0.739414  0.578223  1
  Nb  Nb56  1  0.619540  0.509284  0.531618  1
  Nb  Nb57  1  0.634361  0.124002  0.554981  1
  Nb  Nb58  1  0.144193  0.009284  0.531618  1
  Nb  Nb59  1  1.129371  0.624002  0.554981  1
  Nb  Nb60  1  1.111011  0.239414  0.578223  1
  Nb  Nb61  1  0.135270  0.664820  0.613587  1
  Nb  Nb62  1  0.165116  0.283963  0.636230  1
  Nb  Nb63  1  0.153694  0.046463  0.591086  1
  Nb  Nb64  1  0.598617  0.783963  0.636230  1
  Nb  Nb65  1  0.610039  0.546463  0.591086  1
  Nb  Nb66  1  0.628463  0.164820  0.613587  1
  Nb  Nb67  1  0.689546  0.588165  0.648874  1
  Nb  Nb68  1  0.560658  0.354616  0.604985  1
  Nb  Nb69  1  0.705959  -0.020439  0.630699  1
  Nb  Nb70  1  0.203075  0.854616  0.604985  1
  Nb  Nb71  1  1.057774  0.479561  0.630699  1
  Nb  Nb72  1  1.074187  0.088165  0.648874  1
