# generated using pymatgen
data_Ti5SnGeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21603571
_cell_length_b   8.23443503
_cell_length_c   5.53169409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07410803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5SnGeSb2
_chemical_formula_sum   'Ti10 Sn2 Ge2 Sb4'
_cell_volume   323.86208967
_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  0.66767166  0.33419555  0.49873947  1.0
  Ti  Ti1  1  0.33232834  0.66652489  0.49873947  1.0
  Ti  Ti2  1  0.33232834  0.66652489  0.00126053  1.0
  Ti  Ti3  1  0.66767166  0.33419555  0.00126053  1.0
  Ti  Ti4  1  0.73334720  0.73237863  0.25000000  1.0
  Ti  Ti5  1  0.26665280  0.99903243  0.25000000  1.0
  Ti  Ti6  1  1.00000000  0.26997367  0.25000000  1.0
  Ti  Ti7  1  0.26182053  0.26115132  0.75000000  1.0
  Ti  Ti8  1  0.73817947  0.99933180  0.75000000  1.0
  Ti  Ti9  1  0.00000000  0.73715165  0.75000000  1.0
  Sn  Sn10  1  0.39032122  0.39029156  0.25000000  1.0
  Sn  Sn11  1  0.60967878  0.99997034  0.25000000  1.0
  Ge  Ge12  1  0.00000000  0.00118701  0.00494494  1.0
  Ge  Ge13  1  0.00000000  0.00118701  0.49505506  1.0
  Sb  Sb14  1  1.00000000  0.60882487  0.25000000  1.0
  Sb  Sb15  1  0.60255376  0.60307593  0.75000000  1.0
  Sb  Sb16  1  0.39744624  0.00052216  0.75000000  1.0
  Sb  Sb17  1  0.00000000  0.39448173  0.75000000  1.0