# generated using pymatgen
data_HfNi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42920024
_cell_length_b   4.42920024
_cell_length_c   7.55179700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNi2Sb
_chemical_formula_sum   'Hf2 Ni4 Sb2'
_cell_volume   128.30144665
_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  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.33333300  0.66666700  0.59281500  1.0
  Ni  Ni3  1  0.66666700  0.33333300  0.40718500  1.0
  Ni  Ni4  1  0.66666700  0.33333300  0.09281500  1.0
  Ni  Ni5  1  0.33333300  0.66666700  0.90718500  1.0
  Sb  Sb6  1  0.33333300  0.66666700  0.25000000  1.0
  Sb  Sb7  1  0.66666700  0.33333300  0.75000000  1.0