# generated using pymatgen
data_Ti10Al2(SnSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22641027
_cell_length_b   8.22641125
_cell_length_c   5.53660556
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Al2(SnSb)3
_chemical_formula_sum   'Ti10 Al2 Sn3 Sb3'
_cell_volume   324.48525174
_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  0.66666700  0.33333300  0.49804192  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.49804192  1.0
  Ti  Ti2  1  0.33333300  0.66666700  0.00195808  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.00195808  1.0
  Ti  Ti4  1  0.72395567  0.72395567  0.25000000  1.0
  Ti  Ti5  1  0.27604433  1.00000000  0.25000000  1.0
  Ti  Ti6  1  1.00000000  0.27604433  0.25000000  1.0
  Ti  Ti7  1  0.26817286  0.26817286  0.75000000  1.0
  Ti  Ti8  1  0.73182714  0.00000000  0.75000000  1.0
  Ti  Ti9  1  0.00000000  0.73182714  0.75000000  1.0
  Al  Al10  1  0.00000000  0.00000000  0.00597611  1.0
  Al  Al11  1  0.00000000  0.00000000  0.49402389  1.0
  Sn  Sn12  1  0.38172510  0.38172510  0.25000000  1.0
  Sn  Sn13  1  0.61827490  1.00000000  0.25000000  1.0
  Sn  Sn14  1  1.00000000  0.61827490  0.25000000  1.0
  Sb  Sb15  1  0.61080352  0.61080352  0.75000000  1.0
  Sb  Sb16  1  0.38919648  0.00000000  0.75000000  1.0
  Sb  Sb17  1  0.00000000  0.38919648  0.75000000  1.0