# generated using pymatgen
data_Hf5GaSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23666020
_cell_length_b   8.23665993
_cell_length_c   8.23666046
_cell_angle_alpha   96.38997359
_cell_angle_beta   96.38997064
_cell_angle_gamma   141.02404633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5GaSn2
_chemical_formula_sum   'Hf10 Ga2 Sn4'
_cell_volume   331.34382666
_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  0.25000000  0.75000000  0.50000000  1.0
  Hf  Hf1  1  0.75000000  0.25000000  0.50000000  1.0
  Hf  Hf2  1  0.78506679  0.92443022  0.70949801  1.0
  Hf  Hf3  1  0.92443022  0.21493321  0.13936343  1.0
  Hf  Hf4  1  0.07556978  0.78506679  0.86063657  1.0
  Hf  Hf5  1  0.21493321  0.07556978  0.29050199  1.0
  Hf  Hf6  1  0.57556978  0.71493321  0.29050199  1.0
  Hf  Hf7  1  0.42443022  0.28506679  0.70949801  1.0
  Hf  Hf8  1  0.28506679  0.57556978  0.86063657  1.0
  Hf  Hf9  1  0.71493321  0.42443022  0.13936343  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga11  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn12  1  0.33482675  0.83482675  0.16965449  1.0
  Sn  Sn13  1  0.83482675  0.66517325  0.50000000  1.0
  Sn  Sn14  1  0.16517325  0.33482675  0.50000000  1.0
  Sn  Sn15  1  0.66517325  0.16517325  0.83034551  1.0