# generated using pymatgen
data_HfTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98450764
_cell_length_b   5.94675290
_cell_length_c   10.41869666
_cell_angle_alpha   97.82845808
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTe3
_chemical_formula_sum   'Hf2 Te6'
_cell_volume   244.56904195
_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  0.75000000  0.71274508  0.84097513  1.0
  Hf  Hf1  1  0.25000000  0.28725492  0.15902587  1.0
  Te  Te2  1  0.75000000  0.56135112  0.32002690  1.0
  Te  Te3  1  0.25000000  0.43864888  0.67997310  1.0
  Te  Te4  1  0.75000000  0.23737621  0.95047087  1.0
  Te  Te5  1  0.25000000  0.76262379  0.04952913  1.0
  Te  Te6  1  0.75000000  0.09764410  0.32667123  1.0
  Te  Te7  1  0.25000000  0.90235590  0.67332877  1.0