# generated using pymatgen
data_Nb2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93844500
_cell_length_b   6.94706688
_cell_length_c   21.20478544
_cell_angle_alpha   83.20976905
_cell_angle_beta   86.29139703
_cell_angle_gamma   83.53630071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Sb
_chemical_formula_sum   'Nb14 Sb7'
_cell_volume   426.51764548
_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  0.60269100  0.06793400  0.86146500  1.0
  Nb  Nb1  1  0.88995100  0.83633900  0.76455200  1.0
  Nb  Nb2  1  0.08312700  0.20385500  0.72025800  1.0
  Nb  Nb3  1  0.25667300  0.32047200  0.94622900  1.0
  Nb  Nb4  1  0.66094700  0.34216600  0.57755100  1.0
  Nb  Nb5  1  0.23799300  0.48892800  0.43529500  1.0
  Nb  Nb6  1  0.62106300  0.26466100  0.34087000  1.0
  Nb  Nb7  1  0.46572100  0.97152900  0.62566700  1.0
  Nb  Nb8  1  0.81209000  0.64339200  0.29212200  1.0
  Nb  Nb9  1  0.04443700  0.11411600  0.48333000  1.0
  Nb  Nb10  1  0.38664100  0.80553900  0.15046900  1.0
  Nb  Nb11  1  0.99816500  0.95144500  0.00817900  1.0
  Nb  Nb12  1  0.19586700  0.42098200  0.19783000  1.0
  Nb  Nb13  1  0.77392200  0.58069300  0.06222400  1.0
  Sb  Sb14  1  0.66753200  0.69322900  0.92702600  1.0
  Sb  Sb15  1  0.41123100  0.46188900  0.80675500  1.0
  Sb  Sb16  1  0.04093200  0.59828000  0.65862300  1.0
  Sb  Sb17  1  0.62087800  0.74333200  0.51528900  1.0
  Sb  Sb18  1  0.19268900  0.89280400  0.37240800  1.0
  Sb  Sb19  1  0.76812200  0.05221600  0.22946500  1.0
  Sb  Sb20  1  0.36253500  0.21218000  0.08210400  1.0