# generated using pymatgen
data_Hf6Ga5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66655198
_cell_length_b   8.58008796
_cell_length_c   9.22245168
_cell_angle_alpha   90.08477823
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ga5Sn
_chemical_formula_sum   'Hf12 Ga10 Sn2'
_cell_volume   448.39063140
_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  0.99978935  0.73405481  0.11392332  1.0
  Hf  Hf1  1  0.49978935  0.26594519  0.88607668  1.0
  Hf  Hf2  1  0.00021065  0.26594519  0.88607668  1.0
  Hf  Hf3  1  0.50021065  0.73405481  0.11392332  1.0
  Hf  Hf4  1  0.75000000  0.47483086  0.61631345  1.0
  Hf  Hf5  1  0.25000000  0.52516914  0.38368655  1.0
  Hf  Hf6  1  0.75000000  0.97122008  0.39295375  1.0
  Hf  Hf7  1  0.25000000  0.02877992  0.60704625  1.0
  Hf  Hf8  1  0.75000000  0.37521496  0.19412259  1.0
  Hf  Hf9  1  0.25000000  0.62478504  0.80587741  1.0
  Hf  Hf10  1  0.75000000  0.86395941  0.80005278  1.0
  Hf  Hf11  1  0.25000000  0.13604059  0.19994722  1.0
  Ga  Ga12  1  0.00471929  0.74801791  0.56687202  1.0
  Ga  Ga13  1  0.50471929  0.25198209  0.43312798  1.0
  Ga  Ga14  1  0.99528071  0.25198209  0.43312798  1.0
  Ga  Ga15  1  0.49528071  0.74801791  0.56687202  1.0
  Ga  Ga16  1  0.75000000  0.55309517  0.91032607  1.0
  Ga  Ga17  1  0.25000000  0.44690483  0.08967393  1.0
  Ga  Ga18  1  0.75000000  0.13817756  0.65327106  1.0
  Ga  Ga19  1  0.25000000  0.86182244  0.34672894  1.0
  Ga  Ga20  1  0.75000000  0.63735552  0.35439276  1.0
  Ga  Ga21  1  0.25000000  0.36264448  0.64560724  1.0
  Sn  Sn22  1  0.75000000  0.04779326  0.08612047  1.0
  Sn  Sn23  1  0.25000000  0.95220674  0.91387953  1.0