# generated using pymatgen
data_Ti10Zn2Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20614618
_cell_length_b   8.19466905
_cell_length_c   5.53932362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04634098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Zn2Sn5Sb
_chemical_formula_sum   'Ti10 Zn2 Sn5 Sb1'
_cell_volume   322.44455638
_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  0.73002767  0.73191106  0.25000000  1.0
  Ti  Ti1  1  0.72909389  0.00000000  0.75000000  1.0
  Ti  Ti2  1  0.99811761  0.26808894  0.25000000  1.0
  Ti  Ti3  1  0.99970005  0.72887876  0.75000000  1.0
  Ti  Ti4  1  0.27082230  0.27112124  0.75000000  1.0
  Ti  Ti5  1  0.27086181  0.00000000  0.25000000  1.0
  Ti  Ti6  1  0.33440445  0.66822697  0.50035278  1.0
  Ti  Ti7  1  0.66617748  0.33177303  0.99964722  1.0
  Ti  Ti8  1  0.66617748  0.33177303  0.50035278  1.0
  Ti  Ti9  1  0.33440445  0.66822697  0.99964722  1.0
  Zn  Zn10  1  0.00188363  0.00000000  0.99852856  1.0
  Zn  Zn11  1  0.00188363  0.00000000  0.50147144  1.0
  Sn  Sn12  1  0.38163044  0.00000000  0.75000000  1.0
  Sn  Sn13  1  0.38370379  0.38454902  0.25000000  1.0
  Sn  Sn14  1  0.99915376  0.61545098  0.25000000  1.0
  Sn  Sn15  1  0.00090804  0.38446222  0.75000000  1.0
  Sn  Sn16  1  0.61644682  0.61553778  0.75000000  1.0
  Sb  Sb17  1  0.61460472  0.00000000  0.25000000  1.0