# generated using pymatgen
data_Hf(NbS2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84757300
_cell_length_b   7.32600386
_cell_length_c   8.09785514
_cell_angle_alpha   109.51948794
_cell_angle_beta   97.14110841
_cell_angle_gamma   105.20434451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(NbS2)5
_chemical_formula_sum   'Hf1 Nb5 S10'
_cell_volume   306.83832702
_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
  Hf  Hf0  1  0.66922581  0.51329353  0.98942525  1.0
  Nb  Nb1  1  0.00414308  0.99829514  0.00131144  1.0
  Nb  Nb2  1  0.59902060  0.20213162  0.20386445  1.0
  Nb  Nb3  1  0.19857655  0.39953456  0.39833543  1.0
  Nb  Nb4  1  0.79640375  0.59895046  0.60193357  1.0
  Nb  Nb5  1  0.40061961  0.79549195  0.79926674  1.0
  S  S6  1  0.23403277  0.05203254  0.30043601  1.0
  S  S7  1  0.04378653  0.64488189  0.90270782  1.0
  S  S8  1  0.83472383  0.25109756  0.49869139  1.0
  S  S9  1  0.63427072  0.85551395  0.11011330  1.0
  S  S10  1  0.42204708  0.43356309  0.69228912  1.0
  S  S11  1  0.89981603  0.55622312  0.30094473  1.0
  S  S12  1  0.70007137  0.14879086  0.89871571  1.0
  S  S13  1  0.49847654  0.74964747  0.50329485  1.0
  S  S14  1  0.29922059  0.35272205  0.09778920  1.0
  S  S15  1  0.09836613  0.94542821  0.70247901  1.0