# generated using pymatgen
data_Hf13NbSb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81884169
_cell_length_b   8.81884202
_cell_length_c   15.21440965
_cell_angle_alpha   75.67282311
_cell_angle_beta   75.67282221
_cell_angle_gamma   24.94264933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf13NbSb8
_chemical_formula_sum   'Hf13 Nb1 Sb8'
_cell_volume   482.70000125
_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  0.66943604  0.66943604  0.03898364  1.0
  Hf  Hf1  1  0.33056396  0.33056396  0.96101636  1.0
  Hf  Hf2  1  0.99651640  0.99651640  0.64856538  1.0
  Hf  Hf3  1  0.00348360  0.00348360  0.35143462  1.0
  Hf  Hf4  1  0.81183586  0.81183586  0.54299013  1.0
  Hf  Hf5  1  0.18816414  0.18816414  0.45700987  1.0
  Hf  Hf6  1  0.21030166  0.21030166  0.20216557  1.0
  Hf  Hf7  1  0.78969834  0.78969834  0.79783443  1.0
  Hf  Hf8  1  0.19834434  0.19834434  0.69397776  1.0
  Hf  Hf9  1  0.80165566  0.80165566  0.30602224  1.0
  Hf  Hf10  1  0.42665372  0.42665372  0.17489432  1.0
  Hf  Hf11  1  0.57334628  0.57334628  0.82510568  1.0
  Hf  Hf12  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb13  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb14  1  0.06043503  0.06043503  0.15732421  1.0
  Sb  Sb15  1  0.93956497  0.93956497  0.84267579  1.0
  Sb  Sb16  1  0.36911937  0.36911937  0.65916769  1.0
  Sb  Sb17  1  0.63088063  0.63088063  0.34083231  1.0
  Sb  Sb18  1  0.37475179  0.37475179  0.39596746  1.0
  Sb  Sb19  1  0.62524821  0.62524821  0.60403254  1.0
  Sb  Sb20  1  0.17282054  0.17282054  0.89545327  1.0
  Sb  Sb21  1  0.82717946  0.82717946  0.10454673  1.0