# generated using pymatgen
data_Hf11Ti(Ga2Sn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63165076
_cell_length_b   8.68108226
_cell_length_c   9.30135229
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06922372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf11Ti(Ga2Sn)4
_chemical_formula_sum   'Hf11 Ti1 Ga8 Sn4'
_cell_volume   454.73183842
_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  0.50000000  0.25000000  0.87967736  1.0
  Hf  Hf1  1  0.00000000  0.25000000  0.87807679  1.0
  Hf  Hf2  1  0.50000000  0.75000000  0.12337684  1.0
  Hf  Hf3  1  0.75074477  0.47181778  0.61044352  1.0
  Hf  Hf4  1  0.25280880  0.52933696  0.38952840  1.0
  Hf  Hf5  1  0.74719120  0.97066304  0.38952840  1.0
  Hf  Hf6  1  0.24925523  0.02818222  0.61044352  1.0
  Hf  Hf7  1  0.74790508  0.37374129  0.20050994  1.0
  Hf  Hf8  1  0.25280451  0.62555052  0.79896971  1.0
  Hf  Hf9  1  0.74719549  0.87444948  0.79896971  1.0
  Hf  Hf10  1  0.25209492  0.12625871  0.20050994  1.0
  Ti  Ti11  1  0.00000000  0.75000000  0.12211413  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.56999256  1.0
  Ga  Ga13  1  0.50000000  0.25000000  0.43149115  1.0
  Ga  Ga14  1  0.00000000  0.25000000  0.43066501  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.56667098  1.0
  Ga  Ga16  1  0.74906284  0.13919970  0.64536373  1.0
  Ga  Ga17  1  0.24042392  0.85947372  0.35147846  1.0
  Ga  Ga18  1  0.75957608  0.64052628  0.35147846  1.0
  Ga  Ga19  1  0.25093716  0.36080030  0.64536373  1.0
  Sn  Sn20  1  0.75446344  0.04808333  0.08489884  1.0
  Sn  Sn21  1  0.24498323  0.94570025  0.91777549  1.0
  Sn  Sn22  1  0.75501677  0.55429975  0.91777549  1.0
  Sn  Sn23  1  0.24553656  0.45191667  0.08489884  1.0