# generated using pymatgen
data_Ti10Al2Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24033417
_cell_length_b   8.21956604
_cell_length_c   5.55505276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08362080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Al2Sn5Sb
_chemical_formula_sum   'Ti10 Al2 Sn5 Sb1'
_cell_volume   325.57119364
_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  0.27199566  1.00000000  0.75000000  1.0
  Ti  Ti1  1  0.72780281  0.00000000  0.25000000  1.0
  Ti  Ti2  1  0.99778654  0.26860346  0.75000000  1.0
  Ti  Ti3  1  0.99985320  0.72751786  0.25000000  1.0
  Ti  Ti4  1  0.72918307  0.73139654  0.75000000  1.0
  Ti  Ti5  1  0.27233633  0.27248214  0.25000000  1.0
  Ti  Ti6  1  0.33425688  0.66792177  0.49943514  1.0
  Ti  Ti7  1  0.66633610  0.33207823  0.49943514  1.0
  Ti  Ti8  1  0.66633610  0.33207823  0.00056486  1.0
  Ti  Ti9  1  0.33425688  0.66792177  0.00056486  1.0
  Al  Al10  1  0.00191903  0.00000000  0.49846199  1.0
  Al  Al11  1  0.00191903  0.00000000  0.00153801  1.0
  Sn  Sn12  1  0.38311830  1.00000000  0.25000000  1.0
  Sn  Sn13  1  0.99942169  0.61400075  0.75000000  1.0
  Sn  Sn14  1  0.00075908  0.38565750  0.25000000  1.0
  Sn  Sn15  1  0.38541894  0.38599925  0.75000000  1.0
  Sn  Sn16  1  0.61510258  0.61434250  0.25000000  1.0
  Sb  Sb17  1  0.61219977  1.00000000  0.75000000  1.0