# generated using pymatgen
data_NbSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68289932
_cell_length_b   5.46984277
_cell_length_c   7.56370240
_cell_angle_alpha   78.55851203
_cell_angle_beta   75.93905965
_cell_angle_gamma   70.26549683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbSb2
_chemical_formula_sum   'Nb2 Sb4'
_cell_volume   137.98981958
_cell_formula_units_Z   2
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  0.84771201  0.11339675  0.19069606  1.0
  Nb  Nb1  1  0.15228799  0.88660325  0.80930394  1.0
  Sb  Sb2  1  0.59488133  0.69975771  0.10992569  1.0
  Sb  Sb3  1  0.40511867  0.30024229  0.89007431  1.0
  Sb  Sb4  1  0.14819921  0.23791407  0.46427491  1.0
  Sb  Sb5  1  0.85180079  0.76208593  0.53572509  1.0