# generated using pymatgen
data_HfTe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01718893
_cell_length_b   7.90411840
_cell_length_c   13.83430789
_cell_angle_alpha   89.97783986
_cell_angle_beta   90.00115492
_cell_angle_gamma   104.75782948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTe5
_chemical_formula_sum   'Hf2 Te10'
_cell_volume   424.78050188
_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
  Hf  Hf0  1  0.68532257  0.37121590  0.25004558  1.0
  Hf  Hf1  1  0.31467808  0.62876331  0.74995108  1.0
  Te  Te2  1  0.21313685  0.42659603  0.93430724  1.0
  Te  Te3  1  0.78684340  0.57343164  0.06569831  1.0
  Te  Te4  1  0.67048444  0.34180925  0.75007132  1.0
  Te  Te5  1  0.32947147  0.65818162  0.24996582  1.0
  Te  Te6  1  0.92456375  0.84750322  0.84937920  1.0
  Te  Te7  1  0.07556399  0.15251186  0.15061677  1.0
  Te  Te8  1  0.07556220  0.15251593  0.34955419  1.0
  Te  Te9  1  0.92445864  0.84748323  0.65043361  1.0
  Te  Te10  1  0.21305880  0.42662345  0.56573369  1.0
  Te  Te11  1  0.78685681  0.57336555  0.43424419  1.0