# generated using pymatgen
data_NbS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30651916
_cell_length_b   3.30651885
_cell_length_c   6.67764894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbS
_chemical_formula_sum   'Nb2 S2'
_cell_volume   63.22609185
_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  -0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb1  1  -0.00000000  0.00000000  0.00000000  1.0
  S  S2  1  0.66666700  0.33333300  0.75000000  1.0
  S  S3  1  0.33333300  0.66666700  0.25000000  1.0