# generated using pymatgen
data_Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78114200
_cell_length_b   4.67200266
_cell_length_c   9.95310401
_cell_angle_alpha   78.86128322
_cell_angle_beta   85.62437262
_cell_angle_gamma   88.02595986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb
_chemical_formula_sum   Nb7
_cell_volume   126.49397325
_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  0.64749700  0.21778500  0.57124900  1.0
  Nb  Nb1  1  0.35250300  0.78221500  0.42875100  1.0
  Nb  Nb2  1  0.93923700  0.65043800  0.71360100  1.0
  Nb  Nb3  1  0.06076300  0.34956200  0.28639900  1.0
  Nb  Nb4  1  0.22320900  0.07763000  0.85666900  1.0
  Nb  Nb5  1  0.77679100  0.92237000  0.14333100  1.0
  Nb  Nb6  1  0.50000000  0.50000000  0.00000000  1.0