# generated using pymatgen
data_HfZr11(Ga3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69299490
_cell_length_b   8.76142545
_cell_length_c   9.38930598
_cell_angle_alpha   89.88584803
_cell_angle_beta   89.99597981
_cell_angle_gamma   90.00133492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr11(Ga3Sb)3
_chemical_formula_sum   'Hf1 Zr11 Ga9 Sb3'
_cell_volume   468.32591883
_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  0.49744914  0.74553098  0.12007233  1.0
  Zr  Zr1  1  0.00144834  0.74671269  0.11875052  1.0
  Zr  Zr2  1  0.49697968  0.25272171  0.88338401  1.0
  Zr  Zr3  1  0.00307139  0.25284766  0.88342210  1.0
  Zr  Zr4  1  0.74997071  0.47073972  0.61051201  1.0
  Zr  Zr5  1  0.24990560  0.52857492  0.38027356  1.0
  Zr  Zr6  1  0.75037175  0.96973015  0.39115043  1.0
  Zr  Zr7  1  0.25012597  0.03008075  0.60924465  1.0
  Zr  Zr8  1  0.74999035  0.38015301  0.19914197  1.0
  Zr  Zr9  1  0.24982327  0.61622248  0.80569709  1.0
  Zr  Zr10  1  0.75040367  0.87713087  0.80150086  1.0
  Zr  Zr11  1  0.24972849  0.13001154  0.19612872  1.0
  Ga  Ga12  1  0.00338175  0.74827748  0.56981000  1.0
  Ga  Ga13  1  0.50000987  0.25062431  0.42991786  1.0
  Ga  Ga14  1  0.00005304  0.25071596  0.42992476  1.0
  Ga  Ga15  1  0.49682121  0.74828698  0.56991210  1.0
  Ga  Ga16  1  0.25108446  0.44887689  0.08517132  1.0
  Ga  Ga17  1  0.75017175  0.14123143  0.64492943  1.0
  Ga  Ga18  1  0.25161328  0.86246000  0.35409752  1.0
  Ga  Ga19  1  0.74875677  0.64013765  0.35627683  1.0
  Ga  Ga20  1  0.25000607  0.36093952  0.64148298  1.0
  Sb  Sb21  1  0.74906022  0.05237790  0.08822558  1.0
  Sb  Sb22  1  0.25149226  0.94573100  0.91344695  1.0
  Sb  Sb23  1  0.74827897  0.54988440  0.91752543  1.0