# generated using pymatgen
data_Ta2Ti3InRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41141354
_cell_length_b   6.24634827
_cell_length_c   13.25909919
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99977139
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Ti3InRu6
_chemical_formula_sum   'Ta4 Ti6 In2 Ru12'
_cell_volume   365.35746601
_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
  Ta  Ta0  1  0.00001175  0.50000000  0.33479490  1.0
  Ta  Ta1  1  0.50001294  0.00000000  0.50065079  1.0
  Ta  Ta2  1  0.00000481  0.50000000  0.66604580  1.0
  Ta  Ta3  1  0.49999295  0.00000000  0.83186811  1.0
  Ti  Ti4  1  0.99998932  0.00000000  0.00369848  1.0
  Ti  Ti5  1  0.49999114  0.50000000  0.16291241  1.0
  Ti  Ti6  1  0.00002153  0.00000000  0.33099492  1.0
  Ti  Ti7  1  0.50001439  0.50000000  0.50134782  1.0
  Ti  Ti8  1  0.99999047  0.00000000  0.66537319  1.0
  Ti  Ti9  1  0.49999203  0.50000000  0.83565484  1.0
  In  In10  1  0.99998716  0.50000000  0.00100025  1.0
  In  In11  1  0.49999945  0.00000000  0.16565778  1.0
  Ru  Ru12  1  0.49998652  0.24316400  0.99263568  1.0
  Ru  Ru13  1  0.49998652  0.75683600  0.99263568  1.0
  Ru  Ru14  1  0.99999874  0.25682743  0.17397232  1.0
  Ru  Ru15  1  0.99999874  0.74317257  0.17397232  1.0
  Ru  Ru16  1  0.50001537  0.25465345  0.33777046  1.0
  Ru  Ru17  1  0.50001537  0.74534755  0.33777046  1.0
  Ru  Ru18  1  0.00001159  0.24968149  0.50021463  1.0
  Ru  Ru19  1  0.00001159  0.75031951  0.50021463  1.0
  Ru  Ru20  1  0.49999842  0.25030496  0.66651174  1.0
  Ru  Ru21  1  0.49999842  0.74969604  0.66651174  1.0
  Ru  Ru22  1  0.99998590  0.24536936  0.82889153  1.0
  Ru  Ru23  1  0.99998590  0.75463064  0.82889153  1.0