# generated using pymatgen
data_Ti6Sn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28031217
_cell_length_b   9.28065590
_cell_length_c   5.69119478
_cell_angle_alpha   89.99992231
_cell_angle_beta   90.00010162
_cell_angle_gamma   120.00109127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Sn5
_chemical_formula_sum   'Ti12 Sn10'
_cell_volume   424.49302763
_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
  Ti  Ti0  1  0.84381085  0.68758701  0.75000693  1.0
  Ti  Ti1  1  0.15620455  0.84378541  0.24999203  1.0
  Ti  Ti2  1  0.68758535  0.84379626  0.25001269  1.0
  Ti  Ti3  1  0.31241117  0.15619760  0.74998726  1.0
  Ti  Ti4  1  0.84380301  0.15621935  0.75000786  1.0
  Ti  Ti5  1  0.15619863  0.31241882  0.24999355  1.0
  Ti  Ti6  1  0.50000807  -0.00000111  0.49999773  1.0
  Ti  Ti7  1  0.50000503  0.50000638  0.00000237  1.0
  Ti  Ti8  1  0.00000444  0.49999932  -0.00000049  1.0
  Ti  Ti9  1  0.00000440  0.49999931  0.50000046  1.0
  Ti  Ti10  1  0.50000801  -0.00000111  0.00000228  1.0
  Ti  Ti11  1  0.50000493  0.50000631  0.49999756  1.0
  Sn  Sn12  1  0.20463102  0.40931109  0.75000897  1.0
  Sn  Sn13  1  0.79536986  0.20466015  0.24999251  1.0
  Sn  Sn14  1  0.40929207  0.20467097  0.24999918  1.0
  Sn  Sn15  1  0.59073753  0.79535772  0.75000081  1.0
  Sn  Sn16  1  0.20461605  0.79529846  0.75000750  1.0
  Sn  Sn17  1  0.79534584  0.59069801  0.24999089  1.0
  Sn  Sn18  1  0.66670407  0.33335817  0.75000030  1.0
  Sn  Sn19  1  0.33333772  0.66664849  0.24999966  1.0
  Sn  Sn20  1  -0.00004028  -0.00000727  0.50001320  1.0
  Sn  Sn21  1  -0.00004031  -0.00000732  -0.00001325  1.0