# generated using pymatgen
data_Nb2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29484231
_cell_length_b   34.17223216
_cell_length_c   4.89685121
_cell_angle_alpha   59.31073718
_cell_angle_beta   109.71582889
_cell_angle_gamma   109.69947912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Sb
_chemical_formula_sum   'Nb14 Sb7'
_cell_volume   436.97622006
_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  0.05525700  0.86344700  0.06511500  1.0
  Nb  Nb1  1  0.86641200  0.76574800  0.37413800  1.0
  Nb  Nb2  1  0.07373500  0.72143200  0.09678600  1.0
  Nb  Nb3  1  0.24172900  0.95979300  0.76590000  1.0
  Nb  Nb4  1  0.08266100  0.57889000  0.11267100  1.0
  Nb  Nb5  1  0.07550800  0.43542300  0.10358500  1.0
  Nb  Nb6  1  0.86464100  0.33436800  0.38826700  1.0
  Nb  Nb7  1  0.88020700  0.62172400  0.40826600  1.0
  Nb  Nb8  1  0.06102300  0.29186500  0.07874100  1.0
  Nb  Nb9  1  0.87963900  0.47786200  0.41348100  1.0
  Nb  Nb10  1  0.05026900  0.14769600  0.06691800  1.0
  Nb  Nb11  1  0.04650000  0.00438200  0.06097500  1.0
  Nb  Nb12  1  0.85111900  0.19151800  0.36205200  1.0
  Nb  Nb13  1  0.84736700  0.04821900  0.35785900  1.0
  Sb  Sb14  1  0.43697000  0.91639200  0.45867400  1.0
  Sb  Sb15  1  0.66971300  0.80899000  0.67659800  1.0
  Sb  Sb16  1  0.68372000  0.66557400  0.70877000  1.0
  Sb  Sb17  1  0.68581200  0.52206300  0.71754400  1.0
  Sb  Sb18  1  0.67117300  0.37807100  0.69633400  1.0
  Sb  Sb19  1  0.65649000  0.23435200  0.67263100  1.0
  Sb  Sb20  1  0.65339100  0.09171500  0.66469400  1.0