# generated using pymatgen
data_Hf6Ti6ZnSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41339090
_cell_length_b   9.41338965
_cell_length_c   5.75579454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti6ZnSn9
_chemical_formula_sum   'Hf6 Ti6 Zn1 Sn9'
_cell_volume   441.70065147
_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  0.84872095  0.69744091  0.74286598  1.0
  Hf  Hf1  1  0.15127905  0.84872095  0.25713402  1.0
  Hf  Hf2  1  0.69744091  0.84872095  0.25713402  1.0
  Hf  Hf3  1  0.30255909  0.15127905  0.74286598  1.0
  Hf  Hf4  1  0.84872095  0.15127905  0.74286598  1.0
  Hf  Hf5  1  0.15127905  0.30255909  0.25713402  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti8  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti9  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti10  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti11  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn12  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.20773305  0.41546609  0.75328122  1.0
  Sn  Sn14  1  0.79226695  0.20773305  0.24671878  1.0
  Sn  Sn15  1  0.41546609  0.20773305  0.24671878  1.0
  Sn  Sn16  1  0.58453391  0.79226695  0.75328122  1.0
  Sn  Sn17  1  0.20773305  0.79226695  0.75328122  1.0
  Sn  Sn18  1  0.79226695  0.58453391  0.24671878  1.0
  Sn  Sn19  1  0.66666700  0.33333300  0.74742479  1.0
  Sn  Sn20  1  0.33333300  0.66666700  0.25257521  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0