# generated using pymatgen
data_Hf6AlSi5Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35660789
_cell_length_b   6.15401914
_cell_length_c   13.06293184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00014525
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlSi5Ru12
_chemical_formula_sum   'Hf6 Al1 Si5 Ru12'
_cell_volume   350.22567225
_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
  Hf  Hf0  1  0.00000517  0.00000000  0.00006267  1.0
  Hf  Hf1  1  0.49994869  0.50000000  0.16746267  1.0
  Hf  Hf2  1  0.99994137  0.00000000  0.33334645  1.0
  Hf  Hf3  1  0.50000009  0.50000000  0.49921777  1.0
  Hf  Hf4  1  0.00006129  0.00000000  0.66659033  1.0
  Hf  Hf5  1  0.50006259  0.50000000  0.83334041  1.0
  Al  Al6  1  0.50000608  0.00000000  0.83331008  1.0
  Si  Si7  1  0.00000531  0.50000000  0.99902408  1.0
  Si  Si8  1  0.49992892  0.00000000  0.16592424  1.0
  Si  Si9  1  0.99993840  0.50000000  0.33330609  1.0
  Si  Si10  1  0.50000148  0.00000000  0.50076938  1.0
  Si  Si11  1  0.00005430  0.50000000  0.66766103  1.0
  Ru  Ru12  1  0.50000405  0.25211650  0.00261597  1.0
  Ru  Ru13  1  0.50000405  0.74788450  0.00261597  1.0
  Ru  Ru14  1  0.99995843  0.25024836  0.16776724  1.0
  Ru  Ru15  1  0.99995843  0.74975264  0.16776724  1.0
  Ru  Ru16  1  0.49994080  0.24927295  0.33333515  1.0
  Ru  Ru17  1  0.49994080  0.75072805  0.33333515  1.0
  Ru  Ru18  1  0.00000096  0.25026601  0.49890839  1.0
  Ru  Ru19  1  0.00000096  0.74973399  0.49890839  1.0
  Ru  Ru20  1  0.50006026  0.25210074  0.66403597  1.0
  Ru  Ru21  1  0.50006026  0.74790026  0.66403597  1.0
  Ru  Ru22  1  0.00005716  0.25343175  0.83332817  1.0
  Ru  Ru23  1  0.00005716  0.74656925  0.83332817  1.0