# generated using pymatgen
data_Hf12Zn3Ga5Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66964106
_cell_length_b   8.70737238
_cell_length_c   9.26464306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00411879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf12Zn3Ga5Sn4
_chemical_formula_sum   'Hf12 Zn3 Ga5 Sn4'
_cell_volume   457.37389548
_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  0.00000000  0.75000000  0.12516005  1.0
  Hf  Hf1  1  0.50000000  0.25000000  0.87379319  1.0
  Hf  Hf2  1  0.00000000  0.25000000  0.87380722  1.0
  Hf  Hf3  1  0.50000000  0.75000000  0.12420761  1.0
  Hf  Hf4  1  0.75083680  0.47227072  0.60978008  1.0
  Hf  Hf5  1  0.24991154  0.52860382  0.39080450  1.0
  Hf  Hf6  1  0.75008846  0.97139618  0.39080450  1.0
  Hf  Hf7  1  0.24916320  0.02772928  0.60978008  1.0
  Hf  Hf8  1  0.74910339  0.37326738  0.20295582  1.0
  Hf  Hf9  1  0.24948732  0.62573568  0.79734538  1.0
  Hf  Hf10  1  0.75051268  0.87426432  0.79734538  1.0
  Hf  Hf11  1  0.25089661  0.12673262  0.20295582  1.0
  Zn  Zn12  1  0.00000000  0.75000000  0.56524574  1.0
  Zn  Zn13  1  0.50000000  0.25000000  0.43546994  1.0
  Zn  Zn14  1  0.00000000  0.25000000  0.43485835  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.56724822  1.0
  Ga  Ga16  1  0.75068376  0.13857815  0.64168449  1.0
  Ga  Ga17  1  0.24885518  0.86287204  0.35673426  1.0
  Ga  Ga18  1  0.75114482  0.63712796  0.35673426  1.0
  Ga  Ga19  1  0.24931624  0.36142185  0.64168449  1.0
  Sn  Sn20  1  0.75052156  0.05409251  0.08761801  1.0
  Sn  Sn21  1  0.24977492  0.94691595  0.91318030  1.0
  Sn  Sn22  1  0.75022508  0.55308405  0.91318030  1.0
  Sn  Sn23  1  0.24947844  0.44590749  0.08761801  1.0