# generated using pymatgen
data_Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98463793
_cell_length_b   4.62065623
_cell_length_c   9.70384866
_cell_angle_alpha   74.54265990
_cell_angle_beta   84.27661136
_cell_angle_gamma   89.17854115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb
_chemical_formula_sum   Nb7
_cell_volume   128.33159831
_cell_formula_units_Z   7
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  Nb0  1  0.64247457  0.21513347  0.57155850  1.0
  Nb  Nb1  1  0.35752543  0.78486653  0.42844150  1.0
  Nb  Nb2  1  0.92836691  0.64492193  0.71451857  1.0
  Nb  Nb3  1  0.07163309  0.35507807  0.28548143  1.0
  Nb  Nb4  1  0.21382169  0.07282105  0.85734384  1.0
  Nb  Nb5  1  0.78617831  0.92717895  0.14265616  1.0
  Nb  Nb6  1  0.50000000  0.50000000  0.00000000  1.0