# generated using pymatgen
data_Hf6AlSn5Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50762877
_cell_length_b   6.37489688
_cell_length_c   13.52685453
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00002587
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6AlSn5Ru12
_chemical_formula_sum   'Hf6 Al1 Sn5 Ru12'
_cell_volume   388.70320869
_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  0.00000779  0.00000000  0.99631628  1.0
  Hf  Hf1  1  0.49995009  0.50000000  0.16447844  1.0
  Hf  Hf2  1  0.99994617  0.00000000  0.33333971  1.0
  Hf  Hf3  1  0.49999815  0.50000000  0.50219414  1.0
  Hf  Hf4  1  0.00005199  0.00000000  0.67034407  1.0
  Hf  Hf5  1  0.50004907  0.50000000  0.83332668  1.0
  Al  Al6  1  0.50005234  0.00000000  0.83333197  1.0
  Sn  Sn7  1  0.00000927  0.50000000  0.99795144  1.0
  Sn  Sn8  1  0.49994641  0.00000000  0.16494814  1.0
  Sn  Sn9  1  0.99994155  0.50000000  0.33333689  1.0
  Sn  Sn10  1  0.49999477  0.00000000  0.50172225  1.0
  Sn  Sn11  1  0.00004943  0.50000000  0.66870868  1.0
  Ru  Ru12  1  0.50001369  0.24679834  0.99704549  1.0
  Ru  Ru13  1  0.50001369  0.75320266  0.99704549  1.0
  Ru  Ru14  1  0.99995287  0.25032829  0.16627856  1.0
  Ru  Ru15  1  0.99995287  0.74967271  0.16627856  1.0
  Ru  Ru16  1  0.49994993  0.25027464  0.33333833  1.0
  Ru  Ru17  1  0.49994993  0.74972636  0.33333833  1.0
  Ru  Ru18  1  0.99999228  0.25033066  0.50039149  1.0
  Ru  Ru19  1  0.99999228  0.74966934  0.50039149  1.0
  Ru  Ru20  1  0.50004317  0.24679544  0.66961671  1.0
  Ru  Ru21  1  0.50004317  0.75320556  0.66961671  1.0
  Ru  Ru22  1  0.00004905  0.24347433  0.83332908  1.0
  Ru  Ru23  1  0.00004905  0.75652667  0.83332908  1.0