# generated using pymatgen
data_Hf10Nb2(Ga3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58762290
_cell_length_b   8.60083385
_cell_length_c   9.23827421
_cell_angle_alpha   89.72910303
_cell_angle_beta   90.07882030
_cell_angle_gamma   90.05165814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Nb2(Ga3Sb)3
_chemical_formula_sum   'Hf10 Nb2 Ga9 Sb3'
_cell_volume   443.96941916
_cell_formula_units_Z   1
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  0.00361953  0.25369549  0.88250687  1.0
  Hf  Hf1  1  0.49713947  0.74541601  0.12055231  1.0
  Hf  Hf2  1  0.75300267  0.46952603  0.61265090  1.0
  Hf  Hf3  1  0.25320811  0.52930801  0.37715582  1.0
  Hf  Hf4  1  0.74657480  0.96908136  0.39032988  1.0
  Hf  Hf5  1  0.24713974  0.03055367  0.61120701  1.0
  Hf  Hf6  1  0.74897204  0.37917646  0.19719727  1.0
  Hf  Hf7  1  0.24758660  0.61650757  0.80862480  1.0
  Hf  Hf8  1  0.75105907  0.87555473  0.80302065  1.0
  Hf  Hf9  1  0.25109903  0.13304051  0.19277992  1.0
  Nb  Nb10  1  0.00248295  0.74644034  0.11628875  1.0
  Nb  Nb11  1  0.49742143  0.25291026  0.88602335  1.0
  Ga  Ga12  1  0.00383901  0.74781798  0.57217324  1.0
  Ga  Ga13  1  0.50057902  0.25031451  0.42846431  1.0
  Ga  Ga14  1  0.99990502  0.25053644  0.42937552  1.0
  Ga  Ga15  1  0.49534646  0.74721076  0.57078640  1.0
  Ga  Ga16  1  0.24858957  0.44900563  0.08282015  1.0
  Ga  Ga17  1  0.74477976  0.14156830  0.64789995  1.0
  Ga  Ga18  1  0.24399828  0.86358475  0.35203916  1.0
  Ga  Ga19  1  0.75658631  0.64032963  0.35500068  1.0
  Ga  Ga20  1  0.25535717  0.36092157  0.64357832  1.0
  Sb  Sb21  1  0.75217261  0.05235397  0.08655946  1.0
  Sb  Sb22  1  0.25225645  0.94679697  0.91388411  1.0
  Sb  Sb23  1  0.74728391  0.54835007  0.91908019  1.0