# generated using pymatgen
data_Tb(NbS2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86984614
_cell_length_b   7.80172797
_cell_length_c   8.54369488
_cell_angle_alpha   113.87183623
_cell_angle_beta   96.77496885
_cell_angle_gamma   104.31490042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(NbS2)5
_chemical_formula_sum   'Tb1 Nb5 S10'
_cell_volume   336.01887866
_cell_formula_units_Z   1
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
  Tb  Tb0  1  0.66789532  0.50782016  0.99390424  1.0
  Nb  Nb1  1  0.00365570  0.99825756  0.00072618  1.0
  Nb  Nb2  1  0.59821239  0.20234844  0.20282185  1.0
  Nb  Nb3  1  0.19778276  0.39932460  0.39846901  1.0
  Nb  Nb4  1  0.79763275  0.59978482  0.60140631  1.0
  Nb  Nb5  1  0.40004469  0.79707137  0.79920335  1.0
  S  S6  1  0.23695264  0.06385708  0.29119898  1.0
  S  S7  1  0.04559263  0.65812226  0.89305415  1.0
  S  S8  1  0.83666295  0.26325675  0.48959007  1.0
  S  S9  1  0.63718033  0.86828774  0.09897335  1.0
  S  S10  1  0.42770496  0.45080759  0.68467173  1.0
  S  S11  1  0.89804879  0.54355806  0.31093823  1.0
  S  S12  1  0.69834339  0.13532403  0.90774585  1.0
  S  S13  1  0.49586994  0.73622200  0.51122130  1.0
  S  S14  1  0.29372695  0.33946996  0.10650811  1.0
  S  S15  1  0.09749579  0.93408758  0.71116829  1.0