# generated using pymatgen
data_Hf4Ti2Ga5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52666911
_cell_length_b   8.52810040
_cell_length_c   9.09571788
_cell_angle_alpha   89.63374114
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ti2Ga5Sn
_chemical_formula_sum   'Hf8 Ti4 Ga10 Sn2'
_cell_volume   428.69051681
_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  0.75000000  0.47481802  0.61923439  1.0
  Hf  Hf1  1  0.25000000  0.52518198  0.38076561  1.0
  Hf  Hf2  1  0.75000000  0.97359237  0.39334320  1.0
  Hf  Hf3  1  0.25000000  0.02640763  0.60665680  1.0
  Hf  Hf4  1  0.75000000  0.37284518  0.19056981  1.0
  Hf  Hf5  1  0.25000000  0.62715482  0.80943019  1.0
  Hf  Hf6  1  0.75000000  0.85729265  0.80182186  1.0
  Hf  Hf7  1  0.25000000  0.14270735  0.19817814  1.0
  Ti  Ti8  1  0.99976414  0.73487734  0.11049404  1.0
  Ti  Ti9  1  0.49976414  0.26512266  0.88950596  1.0
  Ti  Ti10  1  0.00023586  0.26512266  0.88950596  1.0
  Ti  Ti11  1  0.50023586  0.73487734  0.11049404  1.0
  Ga  Ga12  1  0.00494994  0.74667937  0.56397195  1.0
  Ga  Ga13  1  0.50494994  0.25332063  0.43602805  1.0
  Ga  Ga14  1  0.99505006  0.25332063  0.43602805  1.0
  Ga  Ga15  1  0.49505006  0.74667937  0.56397195  1.0
  Ga  Ga16  1  0.75000000  0.54723802  0.91806313  1.0
  Ga  Ga17  1  0.25000000  0.45276198  0.08193687  1.0
  Ga  Ga18  1  0.75000000  0.13975398  0.66360644  1.0
  Ga  Ga19  1  0.25000000  0.86024602  0.33639356  1.0
  Ga  Ga20  1  0.75000000  0.64002178  0.34474286  1.0
  Ga  Ga21  1  0.25000000  0.35997822  0.65525714  1.0
  Sn  Sn22  1  0.75000000  0.04471785  0.08184465  1.0
  Sn  Sn23  1  0.25000000  0.95528215  0.91815535  1.0