# generated using pymatgen
data_Nb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65916288
_cell_length_b   3.26453565
_cell_length_c   56.17479327
_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   Nb20
_cell_volume   854.418791099
_cell_formula_units_Z   20
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  0.445324  1.135569  0.256817  1
  Nb  Nb2  1  0.945324  0.635569  0.256817  1
  Nb  Nb3  1  0.445324  0.635569  0.296374  1
  Nb  Nb4  1  0.945324  1.135569  0.296374  1
  Nb  Nb5  1  0.445324  1.135569  0.338611  1
  Nb  Nb6  1  0.945324  0.635569  0.338611  1
  Nb  Nb7  1  0.445324  0.635569  0.380420  1
  Nb  Nb8  1  0.945324  1.135569  0.380420  1
  Nb  Nb9  1  0.445324  1.135569  0.422293  1
  Nb  Nb10  1  0.945324  0.635569  0.422293  1
  Nb  Nb11  1  0.445324  0.635569  0.464155  1
  Nb  Nb12  1  -0.054676  1.135569  0.464155  1
  Nb  Nb13  1  0.445324  1.135569  0.506029  1
  Nb  Nb14  1  0.945324  0.635569  0.506029  1
  Nb  Nb15  1  0.445324  0.635569  0.547837  1
  Nb  Nb16  1  0.945324  1.135569  0.547837  1
  Nb  Nb17  1  0.445324  1.135569  0.590075  1
  Nb  Nb18  1  0.945324  0.635569  0.590075  1
  Nb  Nb19  1  0.445324  0.635569  0.629632  1
  Nb  Nb20  1  0.945324  1.135569  0.629632  1
