# generated using pymatgen
data_LiHf2(AsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59015653
_cell_length_b   7.58930310
_cell_length_c   7.59094509
_cell_angle_alpha   128.18369109
_cell_angle_beta   121.12206911
_cell_angle_gamma   82.22595576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf2(AsRu)3
_chemical_formula_sum   'Li2 Hf4 As6 Ru6'
_cell_volume   282.99201769
_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
  Li  Li0  1  0.47713400  0.71390126  0.73795084  1.0
  Li  Li1  1  0.52371249  0.26123642  0.23749169  1.0
  Hf  Hf2  1  0.75023555  0.83624343  0.58590469  1.0
  Hf  Hf3  1  0.24930819  0.83550849  0.08565739  1.0
  Hf  Hf4  1  0.05417714  0.25565817  0.70155500  1.0
  Hf  Hf5  1  0.94571708  0.64730695  0.20126314  1.0
  As  As6  1  0.28786054  0.28976336  0.50188465  1.0
  As  As7  1  0.71183315  0.21285007  0.00088516  1.0
  As  As8  1  0.33358128  0.58052562  0.25545269  1.0
  As  As9  1  0.66654519  0.92194568  0.24731687  1.0
  As  As10  1  0.17513938  0.92168709  0.75537158  1.0
  As  As11  1  0.82525087  0.58041784  0.74691070  1.0
  Ru  Ru12  1  0.50047112  0.49690177  0.99732474  1.0
  Ru  Ru13  1  0.99930094  0.49669396  0.49586358  1.0
  Ru  Ru14  1  0.08118749  0.24607971  0.08919149  1.0
  Ru  Ru15  1  0.91880738  0.00819457  0.16521361  1.0
  Ru  Ru16  1  0.34284558  0.00816285  0.58908919  1.0
  Ru  Ru17  1  0.65689264  0.24652175  0.66527496  1.0