# generated using pymatgen
data_Hf5Ti(Ga2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60289664
_cell_length_b   8.67324164
_cell_length_c   9.25627233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Ti(Ga2Sn)2
_chemical_formula_sum   'Hf10 Ti2 Ga8 Sn4'
_cell_volume   449.81111234
_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  0.00000000  0.25000000  0.87820745  1.0
  Hf  Hf1  1  0.50000000  0.75000000  0.12179255  1.0
  Hf  Hf2  1  0.75348195  0.47168149  0.60991711  1.0
  Hf  Hf3  1  0.25348195  0.52831851  0.39008289  1.0
  Hf  Hf4  1  0.74651805  0.97168149  0.39008289  1.0
  Hf  Hf5  1  0.24651805  0.02831851  0.60991711  1.0
  Hf  Hf6  1  0.75061524  0.37328330  0.20055741  1.0
  Hf  Hf7  1  0.25061524  0.62671670  0.79944259  1.0
  Hf  Hf8  1  0.74938476  0.87328330  0.79944259  1.0
  Hf  Hf9  1  0.24938476  0.12671670  0.20055741  1.0
  Ti  Ti10  1  0.00000000  0.75000000  0.11870745  1.0
  Ti  Ti11  1  0.50000000  0.25000000  0.88129255  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.56890306  1.0
  Ga  Ga13  1  0.50000000  0.25000000  0.43109694  1.0
  Ga  Ga14  1  0.00000000  0.25000000  0.43359307  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.56640693  1.0
  Ga  Ga16  1  0.73936233  0.14083468  0.64953495  1.0
  Ga  Ga17  1  0.23936233  0.85916532  0.35046505  1.0
  Ga  Ga18  1  0.76063767  0.64083468  0.35046505  1.0
  Ga  Ga19  1  0.26063767  0.35916532  0.64953495  1.0
  Sn  Sn20  1  0.74925448  0.05022047  0.08324797  1.0
  Sn  Sn21  1  0.24925448  0.94977953  0.91675203  1.0
  Sn  Sn22  1  0.75074552  0.55022047  0.91675203  1.0
  Sn  Sn23  1  0.25074552  0.44977953  0.08324797  1.0