# generated using pymatgen
data_Hf6InGa5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66542837
_cell_length_b   8.62547322
_cell_length_c   9.20619512
_cell_angle_alpha   89.88108973
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6InGa5
_chemical_formula_sum   'Hf12 In2 Ga10'
_cell_volume   449.87817482
_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  0.99935740  0.73322417  0.11382632  1.0
  Hf  Hf1  1  0.49935740  0.26677583  0.88617368  1.0
  Hf  Hf2  1  0.00064260  0.26677583  0.88617368  1.0
  Hf  Hf3  1  0.50064260  0.73322417  0.11382632  1.0
  Hf  Hf4  1  0.75000000  0.47477719  0.61666863  1.0
  Hf  Hf5  1  0.25000000  0.52522281  0.38333137  1.0
  Hf  Hf6  1  0.75000000  0.97237451  0.39490971  1.0
  Hf  Hf7  1  0.25000000  0.02762549  0.60509029  1.0
  Hf  Hf8  1  0.75000000  0.37334353  0.19654518  1.0
  Hf  Hf9  1  0.25000000  0.62665647  0.80345482  1.0
  Hf  Hf10  1  0.75000000  0.85946395  0.79667828  1.0
  Hf  Hf11  1  0.25000000  0.14053605  0.20332172  1.0
  In  In12  1  0.75000000  0.04595104  0.08594911  1.0
  In  In13  1  0.25000000  0.95404896  0.91405089  1.0
  Ga  Ga14  1  0.00594554  0.74829064  0.56360285  1.0
  Ga  Ga15  1  0.50594554  0.25170936  0.43639715  1.0
  Ga  Ga16  1  0.99405446  0.25170936  0.43639715  1.0
  Ga  Ga17  1  0.49405446  0.74829064  0.56360285  1.0
  Ga  Ga18  1  0.75000000  0.55395717  0.90961701  1.0
  Ga  Ga19  1  0.25000000  0.44604283  0.09038299  1.0
  Ga  Ga20  1  0.75000000  0.13594957  0.65591905  1.0
  Ga  Ga21  1  0.25000000  0.86405043  0.34408095  1.0
  Ga  Ga22  1  0.75000000  0.63596715  0.35411834  1.0
  Ga  Ga23  1  0.25000000  0.36403285  0.64588166  1.0