# generated using pymatgen
data_Li8HfO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98330798
_cell_length_b   5.98330752
_cell_length_c   5.98330782
_cell_angle_alpha   53.98637147
_cell_angle_beta   53.98637461
_cell_angle_gamma   53.98637086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8HfO6
_chemical_formula_sum   'Li8 Hf1 O6'
_cell_volume   130.18764796
_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  0.10308755  0.76554030  0.49615474  1
  Li  Li1  1  0.50384426  0.89691245  0.23445970  1
  Li  Li2  1  0.23445970  0.50384426  0.89691245  1
  Li  Li3  1  0.34447997  0.34447997  0.34447997  1
  Li  Li4  1  0.65552003  0.65552003  0.65552003  1
  Li  Li5  1  0.76554030  0.49615474  0.10308755  1
  Li  Li6  1  0.49615474  0.10308755  0.76554030  1
  Li  Li7  1  0.89691245  0.23445970  0.50384426  1
  Hf  Hf8  1  0.00000000  -0.00000000  -0.00000000  1
  O  O9  1  0.23486093  0.90762104  0.61435581  1
  O  O10  1  0.38564419  0.76513907  0.09237896  1
  O  O11  1  0.09237896  0.38564419  0.76513907  1
  O  O12  1  0.90762104  0.61435581  0.23486093  1
  O  O13  1  0.61435581  0.23486093  0.90762104  1
  O  O14  1  0.76513907  0.09237896  0.38564419  1
