# generated using pymatgen
data_Hf6ZnGa3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68114343
_cell_length_b   8.70850615
_cell_length_c   9.26086929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6ZnGa3Sn2
_chemical_formula_sum   'Hf12 Zn2 Ga6 Sn4'
_cell_volume   458.17477139
_cell_formula_units_Z   2
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  0.12509137  1.0
  Hf  Hf1  1  0.50000000  0.25000000  0.87490863  1.0
  Hf  Hf2  1  0.00000000  0.25000000  0.87622842  1.0
  Hf  Hf3  1  0.50000000  0.75000000  0.12377158  1.0
  Hf  Hf4  1  0.75072103  0.47143173  0.60905893  1.0
  Hf  Hf5  1  0.25072103  0.52856827  0.39094107  1.0
  Hf  Hf6  1  0.74927897  0.97143173  0.39094107  1.0
  Hf  Hf7  1  0.24927897  0.02856827  0.60905893  1.0
  Hf  Hf8  1  0.74876817  0.37481954  0.20220846  1.0
  Hf  Hf9  1  0.24876817  0.62518046  0.79779154  1.0
  Hf  Hf10  1  0.75123183  0.87481954  0.79779154  1.0
  Hf  Hf11  1  0.25123183  0.12518046  0.20220846  1.0
  Zn  Zn12  1  0.00000000  0.75000000  0.56558001  1.0
  Zn  Zn13  1  0.50000000  0.25000000  0.43441999  1.0
  Ga  Ga14  1  0.00000000  0.25000000  0.43178891  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.56821109  1.0
  Ga  Ga16  1  0.74941785  0.13851316  0.64301989  1.0
  Ga  Ga17  1  0.24941785  0.86148684  0.35698011  1.0
  Ga  Ga18  1  0.75058215  0.63851316  0.35698011  1.0
  Ga  Ga19  1  0.25058215  0.36148684  0.64301989  1.0
  Sn  Sn20  1  0.75018786  0.05335016  0.08701836  1.0
  Sn  Sn21  1  0.25018786  0.94664984  0.91298164  1.0
  Sn  Sn22  1  0.74981214  0.55335016  0.91298164  1.0
  Sn  Sn23  1  0.24981214  0.44664984  0.08701836  1.0