# generated using pymatgen
data_Hf11V(Ga3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57202841
_cell_length_b   8.62035635
_cell_length_c   9.22638871
_cell_angle_alpha   89.76785957
_cell_angle_beta   90.04178959
_cell_angle_gamma   90.26419594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf11V(Ga3Sb)3
_chemical_formula_sum   'Hf11 V1 Ga9 Sb3'
_cell_volume   443.16147376
_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  0.49720149  0.25443576  0.88592173  1.0
  Hf  Hf1  1  0.00267169  0.25285167  0.88464777  1.0
  Hf  Hf2  1  0.49562710  0.74417163  0.11963342  1.0
  Hf  Hf3  1  0.75103676  0.47230952  0.61195837  1.0
  Hf  Hf4  1  0.25601746  0.52877100  0.37704277  1.0
  Hf  Hf5  1  0.74427932  0.96953041  0.39143535  1.0
  Hf  Hf6  1  0.24857553  0.02827207  0.61013009  1.0
  Hf  Hf7  1  0.74680215  0.37905595  0.19858104  1.0
  Hf  Hf8  1  0.25483020  0.61681054  0.80775084  1.0
  Hf  Hf9  1  0.74684069  0.87533691  0.80208030  1.0
  Hf  Hf10  1  0.25166662  0.13269847  0.19525457  1.0
  V  V11  1  0.00303237  0.74646179  0.11663507  1.0
  Ga  Ga12  1  0.00421810  0.74761040  0.57184157  1.0
  Ga  Ga13  1  0.50051992  0.25041440  0.43096438  1.0
  Ga  Ga14  1  0.99936178  0.25094311  0.42951610  1.0
  Ga  Ga15  1  0.49572359  0.74738294  0.56806146  1.0
  Ga  Ga16  1  0.24245725  0.45244676  0.08373347  1.0
  Ga  Ga17  1  0.74968584  0.14212694  0.64763608  1.0
  Ga  Ga18  1  0.23545326  0.86080126  0.34758232  1.0
  Ga  Ga19  1  0.76532922  0.64325274  0.35004713  1.0
  Ga  Ga20  1  0.24961173  0.36074890  0.64318226  1.0
  Sb  Sb21  1  0.75438068  0.04752241  0.08814854  1.0
  Sb  Sb22  1  0.24392508  0.94338556  0.91656973  1.0
  Sb  Sb23  1  0.76075319  0.55265886  0.92164465  1.0