# generated using pymatgen
data_Hf4Nb2Ga5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52863758
_cell_length_b   8.52572325
_cell_length_c   9.16297735
_cell_angle_alpha   89.37505004
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Nb2Ga5Sb
_chemical_formula_sum   'Hf8 Nb4 Ga10 Sb2'
_cell_volume   431.87705438
_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  0.46937085  0.62477055  1.0
  Hf  Hf1  1  0.25000000  0.53062915  0.37522945  1.0
  Hf  Hf2  1  0.75000000  0.96885950  0.39082761  1.0
  Hf  Hf3  1  0.25000000  0.03114050  0.60917239  1.0
  Hf  Hf4  1  0.75000000  0.38444265  0.18665440  1.0
  Hf  Hf5  1  0.25000000  0.61555735  0.81334560  1.0
  Hf  Hf6  1  0.75000000  0.86543621  0.80682038  1.0
  Hf  Hf7  1  0.25000000  0.13456379  0.19317962  1.0
  Nb  Nb8  1  0.99966455  0.74074952  0.11485269  1.0
  Nb  Nb9  1  0.49966455  0.25925048  0.88514731  1.0
  Nb  Nb10  1  0.00033545  0.25925048  0.88514731  1.0
  Nb  Nb11  1  0.50033545  0.74074952  0.11485269  1.0
  Ga  Ga12  1  0.00541441  0.74591849  0.57140819  1.0
  Ga  Ga13  1  0.50541441  0.25408151  0.42859181  1.0
  Ga  Ga14  1  0.99458559  0.25408151  0.42859181  1.0
  Ga  Ga15  1  0.49458559  0.74591849  0.57140819  1.0
  Ga  Ga16  1  0.75000000  0.54887789  0.92075637  1.0
  Ga  Ga17  1  0.25000000  0.45112211  0.07924363  1.0
  Ga  Ga18  1  0.75000000  0.13768940  0.65120218  1.0
  Ga  Ga19  1  0.25000000  0.86231060  0.34879782  1.0
  Ga  Ga20  1  0.75000000  0.63771020  0.35608172  1.0
  Ga  Ga21  1  0.25000000  0.36228980  0.64391828  1.0
  Sb  Sb22  1  0.75000000  0.05154087  0.08593230  1.0
  Sb  Sb23  1  0.25000000  0.94845913  0.91406770  1.0