# generated using pymatgen
data_HfNiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20461600
_cell_length_b   6.62672700
_cell_length_c   7.63991600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNiSb
_chemical_formula_sum   'Hf4 Ni4 Sb4'
_cell_volume   212.86977524
_cell_formula_units_Z   4
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  0.25000000  0.50065400  0.20064900  1.0
  Hf  Hf1  1  0.75000000  0.49934600  0.79935100  1.0
  Hf  Hf2  1  0.75000000  0.99934600  0.70064900  1.0
  Hf  Hf3  1  0.25000000  0.00065400  0.29935100  1.0
  Ni  Ni4  1  0.25000000  0.68342200  0.58946500  1.0
  Ni  Ni5  1  0.75000000  0.31657800  0.41053500  1.0
  Ni  Ni6  1  0.75000000  0.81657800  0.08946500  1.0
  Ni  Ni7  1  0.25000000  0.18342200  0.91053500  1.0
  Sb  Sb8  1  0.25000000  0.78696100  0.91060500  1.0
  Sb  Sb9  1  0.75000000  0.21303900  0.08939500  1.0
  Sb  Sb10  1  0.75000000  0.71303900  0.41060500  1.0
  Sb  Sb11  1  0.25000000  0.28696100  0.58939500  1.0