# generated using pymatgen
data_Hf5ReSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55926577
_cell_length_b   8.30983603
_cell_length_c   8.30981344
_cell_angle_alpha   83.58279367
_cell_angle_beta   70.47633984
_cell_angle_gamma   70.47656529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5ReSn2
_chemical_formula_sum   'Hf10 Re2 Sn4'
_cell_volume   341.01051638
_cell_formula_units_Z   2
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  0.07374296  0.13227504  0.72010575  1.0
  Hf  Hf1  1  0.92625704  0.86772496  0.27989425  1.0
  Hf  Hf2  1  0.79402976  0.27988372  0.13227148  1.0
  Hf  Hf3  1  0.42626306  0.27989211  0.86771523  1.0
  Hf  Hf4  1  0.20597024  0.72011628  0.86772852  1.0
  Hf  Hf5  1  0.57373694  0.72010789  0.13228477  1.0
  Hf  Hf6  1  0.70597336  0.86773728  0.72011294  1.0
  Hf  Hf7  1  0.29402664  0.13226272  0.27988706  1.0
  Hf  Hf8  1  0.25000175  0.50010432  0.49989434  1.0
  Hf  Hf9  1  0.74999825  0.49989568  0.50010566  1.0
  Re  Re10  1  0.24999921  0.00010480  0.99989577  1.0
  Re  Re11  1  0.75000079  0.99989520  0.00010423  1.0
  Sn  Sn12  1  0.16309992  0.49995573  0.17386381  1.0
  Sn  Sn13  1  0.83690008  0.50004427  0.82613619  1.0
  Sn  Sn14  1  0.33689555  0.82613888  0.50004528  1.0
  Sn  Sn15  1  0.66310445  0.17386112  0.49995472  1.0