# generated using pymatgen
data_HfSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78314332
_cell_length_b   5.53378129
_cell_length_c   13.95262132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.98795733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSb
_chemical_formula_sum   'Hf6 Sb6'
_cell_volume   274.50459726
_cell_formula_units_Z   6
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  0.61519811  0.23039522  0.25000000  1.0
  Hf  Hf1  1  0.38480189  0.76960478  0.75000000  1.0
  Hf  Hf2  1  0.07125831  0.14251562  0.60809578  1.0
  Hf  Hf3  1  0.92874169  0.85748438  0.39190422  1.0
  Hf  Hf4  1  0.92874169  0.85748438  0.10809578  1.0
  Hf  Hf5  1  0.07125831  0.14251562  0.89190422  1.0
  Sb  Sb6  1  0.32736564  0.65472928  0.25000000  1.0
  Sb  Sb7  1  0.67263436  0.34527072  0.75000000  1.0
  Sb  Sb8  1  0.35834806  0.71669312  0.54921587  1.0
  Sb  Sb9  1  0.64165194  0.28330688  0.45078413  1.0
  Sb  Sb10  1  0.64165194  0.28330688  0.04921587  1.0
  Sb  Sb11  1  0.35834806  0.71669312  0.95078413  1.0