# generated using pymatgen
data_Hf3Zr(NbSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34993287
_cell_length_b   3.77648586
_cell_length_c   8.95801860
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.07523550
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Zr(NbSb)4
_chemical_formula_sum   'Hf3 Zr1 Nb4 Sb4'
_cell_volume   248.64676938
_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  0.94180875  0.25000000  0.16856066  1.0
  Hf  Hf1  1  0.44194250  0.25000000  0.33350278  1.0
  Hf  Hf2  1  0.55823142  0.75000000  0.66626454  1.0
  Zr  Zr3  1  0.05693280  0.75000000  0.83228579  1.0
  Nb  Nb4  1  0.62901320  0.75000000  0.06312091  1.0
  Nb  Nb5  1  0.12856028  0.75000000  0.43672161  1.0
  Nb  Nb6  1  0.87101451  0.25000000  0.56209221  1.0
  Nb  Nb7  1  0.37342178  0.25000000  0.93794551  1.0
  Sb  Sb8  1  0.24252342  0.75000000  0.13852330  1.0
  Sb  Sb9  1  0.74193675  0.75000000  0.36162870  1.0
  Sb  Sb10  1  0.25832479  0.25000000  0.63813246  1.0
  Sb  Sb11  1  0.75629082  0.25000000  0.86122252  1.0