# generated using pymatgen
data_Ti5GaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81863283
_cell_length_b   7.81861108
_cell_length_c   7.81863319
_cell_angle_alpha   96.34323756
_cell_angle_beta   96.34139316
_cell_angle_gamma   141.17511086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5GaSb2
_chemical_formula_sum   'Ti10 Ga2 Sb4'
_cell_volume   282.61762380
_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  0.57461147  0.71661134  0.29122181  1.0
  Ti  Ti1  1  0.42538853  0.28338866  0.70877819  1.0
  Ti  Ti2  1  0.74999900  0.25000000  0.49999900  1.0
  Ti  Ti3  1  0.25000100  0.75000000  0.50000100  1.0
  Ti  Ti4  1  0.71661292  0.42538724  0.14200216  1.0
  Ti  Ti5  1  0.28338708  0.57461276  0.85799784  1.0
  Ti  Ti6  1  0.92538953  0.21661134  0.14199986  1.0
  Ti  Ti7  1  0.21661592  0.07461276  0.29122568  1.0
  Ti  Ti8  1  0.07461047  0.78338866  0.85800014  1.0
  Ti  Ti9  1  0.78338408  0.92538724  0.70877432  1.0
  Ga  Ga10  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga11  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb12  1  0.33616012  0.83619030  0.17235142  1.0
  Sb  Sb13  1  0.16383888  0.33619030  0.50003019  1.0
  Sb  Sb14  1  0.66383988  0.16380970  0.82764858  1.0
  Sb  Sb15  1  0.83616112  0.66380970  0.49996981  1.0