# generated using pymatgen
data_Hf(TaS2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79421826
_cell_length_b   7.30841007
_cell_length_c   8.07076460
_cell_angle_alpha   110.00427534
_cell_angle_beta   97.11576118
_cell_angle_gamma   105.08626233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(TaS2)5
_chemical_formula_sum   'Hf1 Ta5 S10'
_cell_volume   301.42160493
_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  0.66911062  0.51379460  0.98919644  1.0
  Ta  Ta1  1  0.00346614  0.99743895  0.00109135  1.0
  Ta  Ta2  1  0.59914806  0.20266795  0.20434570  1.0
  Ta  Ta3  1  0.19815133  0.39906821  0.39823373  1.0
  Ta  Ta4  1  0.79626631  0.59916145  0.60236016  1.0
  Ta  Ta5  1  0.40146652  0.79539949  0.79900544  1.0
  S  S6  1  0.23412675  0.05185242  0.30013483  1.0
  S  S7  1  0.04578757  0.64580864  0.90192646  1.0
  S  S8  1  0.83496736  0.25146492  0.49882438  1.0
  S  S9  1  0.63423071  0.85776146  0.11016964  1.0
  S  S10  1  0.42126316  0.43368872  0.69047814  1.0
  S  S11  1  0.90035171  0.55585839  0.30230238  1.0
  S  S12  1  0.69998188  0.14752362  0.89904534  1.0
  S  S13  1  0.49846524  0.74941893  0.50323187  1.0
  S  S14  1  0.29768148  0.35140840  0.09834422  1.0
  S  S15  1  0.09833917  0.94528485  0.70290993  1.0