# generated using pymatgen
data_Ti12ZnSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19823118
_cell_length_b   9.19803903
_cell_length_c   5.67230822
_cell_angle_alpha   90.00119518
_cell_angle_beta   90.00005490
_cell_angle_gamma   119.99999152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12ZnSn9
_chemical_formula_sum   'Ti12 Zn1 Sn9'
_cell_volume   415.61389514
_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
  Ti  Ti0  1  0.84612407  0.69225464  0.74813657  1.0
  Ti  Ti1  1  0.15389081  0.84614010  0.25186109  1.0
  Ti  Ti2  1  0.69224707  0.84613481  0.25186162  1.0
  Ti  Ti3  1  0.30775293  0.15386519  0.74813838  1.0
  Ti  Ti4  1  0.84610919  0.15385990  0.74813891  1.0
  Ti  Ti5  1  0.15387593  0.30774536  0.25186343  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  0.19952034  0.39904454  0.74876894  1.0
  Sn  Sn14  1  0.80049281  0.19954499  0.25122544  1.0
  Sn  Sn15  1  0.39905885  0.19954216  0.25123055  1.0
  Sn  Sn16  1  0.60094115  0.80045784  0.74876945  1.0
  Sn  Sn17  1  0.19950719  0.80045501  0.74877456  1.0
  Sn  Sn18  1  0.80047966  0.60095546  0.25123106  1.0
  Sn  Sn19  1  0.66666328  0.33332735  0.74976281  1.0
  Sn  Sn20  1  0.33333672  0.66667265  0.25023719  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0