# generated using pymatgen
data_Ti12Co5Re6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32074391
_cell_length_b   6.10609761
_cell_length_c   12.95900587
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99971490
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Co5Re6Ru
_chemical_formula_sum   'Ti12 Co5 Re6 Ru1'
_cell_volume   341.89594966
_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  0.49999900  0.25112860  0.00000000  1.0
  Ti  Ti1  1  0.49999900  0.74887140  0.00000000  1.0
  Ti  Ti2  1  0.99993477  0.25064692  0.16751785  1.0
  Ti  Ti3  1  0.99993477  0.74935208  0.16751785  1.0
  Ti  Ti4  1  0.49992511  0.25002295  0.33399056  1.0
  Ti  Ti5  1  0.49992511  0.74997805  0.33399056  1.0
  Ti  Ti6  1  0.00000000  0.25004064  0.50000000  1.0
  Ti  Ti7  1  0.00000000  0.74995936  0.50000000  1.0
  Ti  Ti8  1  0.50007589  0.25002295  0.66600944  1.0
  Ti  Ti9  1  0.50007589  0.74997805  0.66600944  1.0
  Ti  Ti10  1  0.00006523  0.25064692  0.83248215  1.0
  Ti  Ti11  1  0.00006523  0.74935208  0.83248215  1.0
  Co  Co12  1  0.49991983  0.50000000  0.16774237  1.0
  Co  Co13  1  0.99990327  0.00000000  0.33413351  1.0
  Co  Co14  1  0.49999900  0.50000000  0.50000000  1.0
  Co  Co15  1  0.00009773  0.00000000  0.66586649  1.0
  Co  Co16  1  0.50008117  0.50000000  0.83225763  1.0
  Re  Re17  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re18  1  0.49993999  0.00000000  0.16927260  1.0
  Re  Re19  1  0.99992633  0.50000000  0.33436105  1.0
  Re  Re20  1  0.49999900  0.00000000  0.50000000  1.0
  Re  Re21  1  0.00007367  0.50000000  0.66563895  1.0
  Re  Re22  1  0.50006201  0.00000000  0.83072740  1.0
  Ru  Ru23  1  0.00000000  0.00000000  0.00000000  1.0