# generated using pymatgen
data_HfSc5(AsRu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65862116
_cell_length_b   7.64905358
_cell_length_c   7.65862127
_cell_angle_alpha   128.04592927
_cell_angle_beta   121.21634594
_cell_angle_gamma   82.30143276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc5(AsRu)6
_chemical_formula_sum   'Hf1 Sc5 As6 Ru6'
_cell_volume   290.48526192
_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  0.94622290  0.64618226  0.19995936  1.0
  Sc  Sc1  1  0.46916397  0.69605355  0.72689058  1.0
  Sc  Sc2  1  0.53210351  0.25904608  0.22694257  1.0
  Sc  Sc3  1  0.74954616  0.83596919  0.58642303  1.0
  Sc  Sc4  1  0.25105399  0.83993068  0.08887568  1.0
  Sc  Sc5  1  0.05207979  0.25579841  0.70371862  1.0
  As  As6  1  0.27220229  0.27796119  0.50575990  1.0
  As  As7  1  0.72217852  0.20952651  0.98734799  1.0
  As  As8  1  0.33131199  0.58722223  0.25039643  1.0
  As  As9  1  0.66980897  0.92189111  0.25784970  1.0
  As  As10  1  0.16404142  0.92189111  0.75208114  1.0
  As  As11  1  0.83682580  0.58722223  0.75591024  1.0
  Ru  Ru12  1  0.51281838  0.49678265  0.00615858  1.0
  Ru  Ru13  1  0.99062407  0.49678265  0.48396427  1.0
  Ru  Ru14  1  0.09712315  0.25612348  0.10834646  1.0
  Ru  Ru15  1  0.90813221  0.00754710  0.16056023  1.0
  Ru  Ru16  1  0.34698687  0.00754710  0.59941488  1.0
  Ru  Ru17  1  0.64777701  0.25612348  0.65900033  1.0