# generated using pymatgen
data_Hf6GaSn5Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50761348
_cell_length_b   6.37527464
_cell_length_c   13.52460022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00006191
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6GaSn5Ru12
_chemical_formula_sum   'Hf6 Ga1 Sn5 Ru12'
_cell_volume   388.66014064
_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  0.00001610  0.50000000  0.99586999  1.0
  Hf  Hf1  1  0.49999161  0.00000000  0.16454872  1.0
  Hf  Hf2  1  0.99997345  0.50000000  0.33332513  1.0
  Hf  Hf3  1  0.49998793  0.00000000  0.50210475  1.0
  Hf  Hf4  1  0.00001618  0.50000000  0.67080725  1.0
  Hf  Hf5  1  0.50001931  0.00000000  0.83334426  1.0
  Ga  Ga6  1  0.50001111  0.50000000  0.83333373  1.0
  Sn  Sn7  1  0.00002087  0.00000000  0.99836404  1.0
  Sn  Sn8  1  0.49998888  0.50000000  0.16516235  1.0
  Sn  Sn9  1  0.99997189  0.00000000  0.33332741  1.0
  Sn  Sn10  1  0.49998402  0.50000000  0.50150361  1.0
  Sn  Sn11  1  0.00002310  0.00000000  0.66830611  1.0
  Ru  Ru12  1  0.50001744  0.25241051  0.99761570  1.0
  Ru  Ru13  1  0.50001744  0.74758849  0.99761570  1.0
  Ru  Ru14  1  0.99998940  0.24990023  0.16617144  1.0
  Ru  Ru15  1  0.99998940  0.75009977  0.16617144  1.0
  Ru  Ru16  1  0.49997403  0.24990175  0.33332694  1.0
  Ru  Ru17  1  0.49997403  0.75009825  0.33332694  1.0
  Ru  Ru18  1  0.99998506  0.24990217  0.50048718  1.0
  Ru  Ru19  1  0.99998506  0.75009683  0.50048718  1.0
  Ru  Ru20  1  0.50001709  0.25240039  0.66905943  1.0
  Ru  Ru21  1  0.50001709  0.74759961  0.66905943  1.0
  Ru  Ru22  1  0.00001526  0.25490786  0.83334064  1.0
  Ru  Ru23  1  0.00001526  0.74509214  0.83334064  1.0