# generated using pymatgen
data_Li(HfTe2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92573428
_cell_length_b   8.10448803
_cell_length_c   9.89387204
_cell_angle_alpha   108.76701855
_cell_angle_beta   110.61681974
_cell_angle_gamma   89.89119645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(HfTe2)5
_chemical_formula_sum   'Li1 Hf5 Te10'
_cell_volume   488.23576711
_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
  Li  Li0  1  0.00000000  0.50000000  0.00000000  1.0
  Hf  Hf1  1  0.70656776  0.39886968  0.40031205  1.0
  Hf  Hf2  1  0.29343224  0.60113032  0.59968795  1.0
  Hf  Hf3  1  0.50000000  0.00000000  0.00000000  1.0
  Hf  Hf4  1  0.89297465  0.79889432  0.79673136  1.0
  Hf  Hf5  1  0.10702535  0.20110568  0.20326864  1.0
  Te  Te6  1  0.28308150  0.65248525  0.89924349  1.0
  Te  Te7  1  0.48564971  0.05244328  0.29894918  1.0
  Te  Te8  1  0.67768333  0.44941689  0.69597481  1.0
  Te  Te9  1  0.88397485  0.85398616  0.10040593  1.0
  Te  Te10  1  0.08536589  0.25031228  0.49927756  1.0
  Te  Te11  1  0.11602515  0.14601384  0.89959407  1.0
  Te  Te12  1  0.32231667  0.55058311  0.30402519  1.0
  Te  Te13  1  0.51435029  0.94755672  0.70105082  1.0
  Te  Te14  1  0.71691850  0.34751475  0.10075651  1.0
  Te  Te15  1  0.91463411  0.74968772  0.50072244  1.0