# generated using pymatgen
data_Ti10Ga2Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21439652
_cell_length_b   8.21439722
_cell_length_c   5.54656602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87916167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Ga2Sn5Sb
_chemical_formula_sum   'Ti10 Ga2 Sn5 Sb1'
_cell_volume   324.51420525
_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  0.73290701  0.73290701  0.75000000  1.0
  Ti  Ti1  1  0.26577382  0.00113099  0.75000000  1.0
  Ti  Ti2  1  0.00113099  0.26577382  0.75000000  1.0
  Ti  Ti3  1  0.26836536  0.26836536  0.25000000  1.0
  Ti  Ti4  1  0.73256079  0.00044647  0.25000000  1.0
  Ti  Ti5  1  0.00044647  0.73256079  0.25000000  1.0
  Ti  Ti6  1  0.66565890  0.33359213  0.00056498  1.0
  Ti  Ti7  1  0.33359213  0.66565890  0.00056498  1.0
  Ti  Ti8  1  0.33359213  0.66565890  0.49943502  1.0
  Ti  Ti9  1  0.66565890  0.33359213  0.49943502  1.0
  Ga  Ga10  1  0.99881069  0.99881069  0.00195219  1.0
  Ga  Ga11  1  0.99881069  0.99881069  0.49804781  1.0
  Sn  Sn12  1  0.61086990  0.00034664  0.75000000  1.0
  Sn  Sn13  1  0.00034664  0.61086990  0.75000000  1.0
  Sn  Sn14  1  0.61399405  0.61399405  0.25000000  1.0
  Sn  Sn15  1  0.38825548  0.99931386  0.25000000  1.0
  Sn  Sn16  1  0.99931386  0.38825548  0.25000000  1.0
  Sb  Sb17  1  0.38991219  0.38991219  0.75000000  1.0