# generated using pymatgen
data_Hf8Nb4Ga11Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51058817
_cell_length_b   8.48793200
_cell_length_c   9.12066636
_cell_angle_alpha   89.72483034
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb4Ga11Sb
_chemical_formula_sum   'Hf8 Nb4 Ga11 Sb1'
_cell_volume   426.60054726
_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  0.75000000  0.47020852  0.62251167  1.0
  Hf  Hf1  1  0.25000000  0.52943042  0.37707222  1.0
  Hf  Hf2  1  0.75000000  0.96992360  0.38841779  1.0
  Hf  Hf3  1  0.25000000  0.03028988  0.62102198  1.0
  Hf  Hf4  1  0.75000000  0.38088392  0.18702839  1.0
  Hf  Hf5  1  0.25000000  0.62871568  0.81616648  1.0
  Hf  Hf6  1  0.75000000  0.86411759  0.80720224  1.0
  Hf  Hf7  1  0.25000000  0.13120298  0.18855062  1.0
  Nb  Nb8  1  0.00293476  0.74356331  0.11275380  1.0
  Nb  Nb9  1  0.49720216  0.25420026  0.88418940  1.0
  Nb  Nb10  1  0.00279784  0.25420026  0.88418940  1.0
  Nb  Nb11  1  0.49706524  0.74356331  0.11275380  1.0
  Ga  Ga12  1  0.00497868  0.74750221  0.57041584  1.0
  Ga  Ga13  1  0.50175853  0.25145894  0.42910866  1.0
  Ga  Ga14  1  0.99824147  0.25145894  0.42910866  1.0
  Ga  Ga15  1  0.49502132  0.74750221  0.57041584  1.0
  Ga  Ga16  1  0.25000000  0.94977934  0.91857900  1.0
  Ga  Ga17  1  0.75000000  0.54776198  0.91965225  1.0
  Ga  Ga18  1  0.25000000  0.45067497  0.07881758  1.0
  Ga  Ga19  1  0.75000000  0.13565616  0.65117320  1.0
  Ga  Ga20  1  0.25000000  0.86443484  0.35014129  1.0
  Ga  Ga21  1  0.75000000  0.63843844  0.35322194  1.0
  Ga  Ga22  1  0.25000000  0.36782173  0.64744395  1.0
  Sb  Sb23  1  0.75000000  0.04720851  0.08006597  1.0