# generated using pymatgen
data_Hf2NbSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42035830
_cell_length_b   5.42035832
_cell_length_c   13.69460422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.81367910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2NbSb3
_chemical_formula_sum   'Hf4 Nb2 Sb6'
_cell_volume   264.95231866
_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  0.93023733  0.06976267  0.61180358  1.0
  Hf  Hf1  1  0.06976267  0.93023733  0.38819642  1.0
  Hf  Hf2  1  0.06976267  0.93023733  0.11180358  1.0
  Hf  Hf3  1  0.93023733  0.06976267  0.88819642  1.0
  Nb  Nb4  1  0.39172754  0.60827246  0.25000000  1.0
  Nb  Nb5  1  0.60827246  0.39172754  0.75000000  1.0
  Sb  Sb6  1  0.68288562  0.31711438  0.25000000  1.0
  Sb  Sb7  1  0.31711438  0.68288562  0.75000000  1.0
  Sb  Sb8  1  0.64136453  0.35863547  0.54881221  1.0
  Sb  Sb9  1  0.35863547  0.64136453  0.45118779  1.0
  Sb  Sb10  1  0.35863547  0.64136453  0.04881221  1.0
  Sb  Sb11  1  0.64136453  0.35863547  0.95118779  1.0