# generated using pymatgen
data_Ho(TaS2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81852553
_cell_length_b   7.72757657
_cell_length_c   8.46128646
_cell_angle_alpha   113.81279551
_cell_angle_beta   96.77708355
_cell_angle_gamma   104.34121188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(TaS2)5
_chemical_formula_sum   'Ho1 Ta5 S10'
_cell_volume   326.85228899
_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
  Ho  Ho0  1  0.66814183  0.50786827  0.99395004  1.0
  Ta  Ta1  1  0.00387880  0.99832471  0.00073377  1.0
  Ta  Ta2  1  0.59808280  0.20220154  0.20346298  1.0
  Ta  Ta3  1  0.19776253  0.39873524  0.39843679  1.0
  Ta  Ta4  1  0.79746670  0.59994898  0.60117207  1.0
  Ta  Ta5  1  0.39968634  0.79759782  0.79871846  1.0
  S  S6  1  0.23666037  0.06227200  0.29203859  1.0
  S  S7  1  0.04546298  0.65763674  0.89329589  1.0
  S  S8  1  0.83686482  0.26222753  0.49071669  1.0
  S  S9  1  0.63680799  0.86767643  0.09917927  1.0
  S  S10  1  0.42762184  0.45047811  0.68517930  1.0
  S  S11  1  0.89878325  0.54396877  0.31059820  1.0
  S  S12  1  0.69845476  0.13589784  0.90736891  1.0
  S  S13  1  0.49603460  0.73719309  0.51017733  1.0
  S  S14  1  0.29378761  0.33999134  0.10629560  1.0
  S  S15  1  0.09730279  0.93557959  0.71027413  1.0