# generated using pymatgen
data_Na(HfTe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71052669
_cell_length_b   8.71052772
_cell_length_c   10.41255078
_cell_angle_alpha   48.58471372
_cell_angle_beta   48.58470431
_cell_angle_gamma   54.83594972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(HfTe2)4
_chemical_formula_sum   'Na1 Hf4 Te8'
_cell_volume   430.66879692
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.24895236  0.24895236  0.00398907  1.0
  Hf  Hf2  1  0.75104764  0.75104764  0.99601093  1.0
  Hf  Hf3  1  0.24450745  0.75549255  0.50000000  1.0
  Hf  Hf4  1  0.75549255  0.24450745  0.50000000  1.0
  Te  Te5  1  0.30736852  0.30736852  0.66524648  1.0
  Te  Te6  1  0.80221322  0.80221322  0.66747383  1.0
  Te  Te7  1  0.30519046  0.80142989  0.16865328  1.0
  Te  Te8  1  0.80142989  0.30519046  0.16865328  1.0
  Te  Te9  1  0.19857011  0.69480954  0.83134672  1.0
  Te  Te10  1  0.69480954  0.19857011  0.83134672  1.0
  Te  Te11  1  0.19778678  0.19778678  0.33252617  1.0
  Te  Te12  1  0.69263148  0.69263148  0.33475352  1.0