# generated using pymatgen
data_Ti5GaSn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22303064
_cell_length_b   8.20892591
_cell_length_c   5.53051597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94328091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5GaSn2Sb
_chemical_formula_sum   'Ti10 Ga2 Sn4 Sb2'
_cell_volume   323.49119181
_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  0.73293432  0.73418697  0.75000000  1.0
  Ti  Ti1  1  0.26706568  0.00125165  0.75000000  1.0
  Ti  Ti2  1  1.00000000  0.26454978  0.75000000  1.0
  Ti  Ti3  1  0.26990106  0.27033814  0.25000000  1.0
  Ti  Ti4  1  0.73009894  0.00043707  0.25000000  1.0
  Ti  Ti5  1  0.00000000  0.73055605  0.25000000  1.0
  Ti  Ti6  1  0.66522420  0.33215825  0.00088417  1.0
  Ti  Ti7  1  0.33477580  0.66693405  0.00088417  1.0
  Ti  Ti8  1  0.33477580  0.66693405  0.49911583  1.0
  Ti  Ti9  1  0.66522420  0.33215825  0.49911583  1.0
  Ga  Ga10  1  0.00000000  0.99876343  0.00392580  1.0
  Ga  Ga11  1  0.00000000  0.99876343  0.49607420  1.0
  Sn  Sn12  1  1.00000000  0.61037248  0.75000000  1.0
  Sn  Sn13  1  0.61478388  0.61397669  0.25000000  1.0
  Sn  Sn14  1  0.38521612  0.99919181  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.38848223  0.25000000  1.0
  Sb  Sb16  1  0.39026388  0.39060578  0.75000000  1.0
  Sb  Sb17  1  0.60973612  0.00034289  0.75000000  1.0