# generated using pymatgen
data_Hf6ZnAs5Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60665270
_cell_length_b   7.62763467
_cell_length_c   7.60665368
_cell_angle_alpha   128.43211858
_cell_angle_beta   119.77540500
_cell_angle_gamma   83.13253219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6ZnAs5Ru6
_chemical_formula_sum   'Hf6 Zn1 As5 Ru6'
_cell_volume   288.24142139
_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  0.46312654  0.68992487  0.72679833  1.0
  Hf  Hf1  1  0.52217635  0.25431358  0.23213723  1.0
  Hf  Hf2  1  0.74799286  0.83361318  0.58562031  1.0
  Hf  Hf3  1  0.24855697  0.83405554  0.08549756  1.0
  Hf  Hf4  1  0.05950564  0.25595099  0.69644535  1.0
  Hf  Hf5  1  0.95433371  0.66175004  0.20741633  1.0
  Zn  Zn6  1  0.27747493  0.26217899  0.48470406  1.0
  As  As7  1  0.72864091  0.24366115  0.01502024  1.0
  As  As8  1  0.32898855  0.58472847  0.24905613  1.0
  As  As9  1  0.67162760  0.92110726  0.26027766  1.0
  As  As10  1  0.16082860  0.92110726  0.74947866  1.0
  As  As11  1  0.83567233  0.58472847  0.75573992  1.0
  Ru  Ru12  1  0.49525169  0.49871240  0.99435660  1.0
  Ru  Ru13  1  0.00435581  0.49871240  0.50346071  1.0
  Ru  Ru14  1  0.08614257  0.25161316  0.08960897  1.0
  Ru  Ru15  1  0.88898938  0.00591404  0.14158569  1.0
  Ru  Ru16  1  0.36432835  0.00591404  0.61692466  1.0
  Ru  Ru17  1  0.66200319  0.25161316  0.66546959  1.0