# generated using pymatgen
data_HfZr3Ga3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68006348
_cell_length_b   8.75134300
_cell_length_c   9.35949218
_cell_angle_alpha   89.88824104
_cell_angle_beta   89.99865223
_cell_angle_gamma   90.00489788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr3Ga3Sb
_chemical_formula_sum   'Hf3 Zr9 Ga9 Sb3'
_cell_volume   465.24247052
_cell_formula_units_Z   3
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  0.49704482  0.25306930  0.88348206  1.0
  Hf  Hf1  1  0.00300170  0.25316079  0.88352932  1.0
  Hf  Hf2  1  0.49743699  0.74553439  0.11932275  1.0
  Zr  Zr3  1  0.00146560  0.74675827  0.11805490  1.0
  Zr  Zr4  1  0.74993713  0.47074337  0.61108094  1.0
  Zr  Zr5  1  0.24992866  0.52804173  0.38059792  1.0
  Zr  Zr6  1  0.75030783  0.97009548  0.39135515  1.0
  Zr  Zr7  1  0.25017877  0.03014740  0.60999529  1.0
  Zr  Zr8  1  0.74999324  0.37964292  0.19864876  1.0
  Zr  Zr9  1  0.24990636  0.61583058  0.80550471  1.0
  Zr  Zr10  1  0.75033764  0.87711020  0.80151495  1.0
  Zr  Zr11  1  0.24970686  0.13083958  0.19487209  1.0
  Ga  Ga12  1  0.00328716  0.74834217  0.56985909  1.0
  Ga  Ga13  1  0.49995036  0.25043227  0.43021176  1.0
  Ga  Ga14  1  0.00008733  0.25048133  0.43018903  1.0
  Ga  Ga15  1  0.49685652  0.74833901  0.56996238  1.0
  Ga  Ga16  1  0.25115139  0.44783974  0.08381123  1.0
  Ga  Ga17  1  0.75015581  0.14258740  0.64709379  1.0
  Ga  Ga18  1  0.25162568  0.86280541  0.35377479  1.0
  Ga  Ga19  1  0.74869105  0.63993761  0.35601112  1.0
  Ga  Ga20  1  0.24996328  0.35944590  0.64351785  1.0
  Sb  Sb21  1  0.74894909  0.05322232  0.08674780  1.0
  Sb  Sb22  1  0.25145975  0.94743683  0.91339232  1.0
  Sb  Sb23  1  0.74857495  0.54815402  0.91746501  1.0