# generated using pymatgen
data_Ti3Al2SbRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33531538
_cell_length_b   6.12110525
_cell_length_c   12.98935770
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99879878
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Al2SbRu6
_chemical_formula_sum   'Ti6 Al4 Sb2 Ru12'
_cell_volume   344.69756850
_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  0.00001799  0.00000000  0.99258509  1.0
  Ti  Ti1  1  0.49999477  0.49999900  0.17388667  1.0
  Ti  Ti2  1  0.99997567  0.00000000  0.34257633  1.0
  Ti  Ti3  1  0.49997861  0.49999900  0.50337461  1.0
  Ti  Ti4  1  0.00000311  0.00000000  0.66349202  1.0
  Ti  Ti5  1  0.50001846  0.49999900  0.82407996  1.0
  Al  Al6  1  0.99997332  0.49999900  0.33730715  1.0
  Al  Al7  1  0.49998453  0.00000000  0.50149336  1.0
  Al  Al8  1  0.00000692  0.49999900  0.66515708  1.0
  Al  Al9  1  0.50001649  0.00000000  0.82954419  1.0
  Sb  Sb10  1  0.00003908  0.49999900  0.99700831  1.0
  Sb  Sb11  1  0.49999209  0.00000000  0.16950769  1.0
  Ru  Ru12  1  0.50001826  0.24600577  0.99750535  1.0
  Ru  Ru13  1  0.50001826  0.75399523  0.99750535  1.0
  Ru  Ru14  1  0.99999731  0.25396339  0.16893222  1.0
  Ru  Ru15  1  0.99999731  0.74603461  0.16893222  1.0
  Ru  Ru16  1  0.49998500  0.25377328  0.33679286  1.0
  Ru  Ru17  1  0.49998500  0.74622572  0.33679286  1.0
  Ru  Ru18  1  0.99998228  0.24991315  0.50077573  1.0
  Ru  Ru19  1  0.99998228  0.75008685  0.50077573  1.0
  Ru  Ru20  1  0.50000567  0.25002192  0.66617225  1.0
  Ru  Ru21  1  0.50000567  0.74997708  0.66617225  1.0
  Ru  Ru22  1  0.00000995  0.24627419  0.82981637  1.0
  Ru  Ru23  1  0.00000995  0.75372381  0.82981637  1.0