# generated using pymatgen
data_Hf6Si5AsRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56258868
_cell_length_b   7.56705986
_cell_length_c   7.56553756
_cell_angle_alpha   128.02972461
_cell_angle_beta   121.50416293
_cell_angle_gamma   82.06289857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Si5AsRu6
_chemical_formula_sum   'Hf6 Si5 As1 Ru6'
_cell_volume   279.65647809
_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  0.46668656  0.70098057  0.72779151  1.0
  Hf  Hf1  1  0.52641069  0.25512100  0.22380265  1.0
  Hf  Hf2  1  0.74617248  0.83423427  0.58170104  1.0
  Hf  Hf3  1  0.25726724  0.83834270  0.08774327  1.0
  Hf  Hf4  1  0.05361988  0.25280476  0.70389480  1.0
  Hf  Hf5  1  0.94875177  0.65252318  0.20868035  1.0
  Si  Si6  1  0.27455313  0.27056422  0.49641913  1.0
  Si  Si7  1  0.72497687  0.22112878  0.99511694  1.0
  Si  Si8  1  0.32819491  0.58719312  0.24992685  1.0
  Si  Si9  1  0.67398347  0.92197414  0.25939905  1.0
  Si  Si10  1  0.16040524  0.92181758  0.74959054  1.0
  As  As11  1  0.83875570  0.58783819  0.76032200  1.0
  Ru  Ru12  1  0.49989164  0.49858927  0.99855298  1.0
  Ru  Ru13  1  0.00239004  0.49953291  0.49630585  1.0
  Ru  Ru14  1  0.09744845  0.25306053  0.10299439  1.0
  Ru  Ru15  1  0.90356528  0.01109720  0.16136563  1.0
  Ru  Ru16  1  0.34924122  0.00565618  0.60339443  1.0
  Ru  Ru17  1  0.64768544  0.24714139  0.65259860  1.0