# generated using pymatgen
data_Ti12Tc6RuRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36352948
_cell_length_b   6.16370234
_cell_length_c   13.09209535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00007158
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Tc6RuRh5
_chemical_formula_sum   'Ti12 Tc6 Ru1 Rh5'
_cell_volume   352.11840954
_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  0.49998732  0.24855409  0.99806023  1.0
  Ti  Ti1  1  0.49998732  0.75144491  0.99806023  1.0
  Ti  Ti2  1  0.00003448  0.25002464  0.16632244  1.0
  Ti  Ti3  1  0.00003448  0.74997436  0.16632244  1.0
  Ti  Ti4  1  0.50003977  0.25011755  0.33332661  1.0
  Ti  Ti5  1  0.50003977  0.74988245  0.33332661  1.0
  Ti  Ti6  1  0.99999530  0.25003042  0.50033167  1.0
  Ti  Ti7  1  0.99999530  0.74997058  0.50033167  1.0
  Ti  Ti8  1  0.49994402  0.24854750  0.66861188  1.0
  Ti  Ti9  1  0.49994402  0.75145250  0.66861188  1.0
  Ti  Ti10  1  0.99994281  0.24673242  0.83333794  1.0
  Ti  Ti11  1  0.99994281  0.75326658  0.83333794  1.0
  Tc  Tc12  1  0.99999078  0.00000000  0.00114599  1.0
  Tc  Tc13  1  0.50003549  0.50000000  0.16699626  1.0
  Tc  Tc14  1  0.00003886  0.00000000  0.33333812  1.0
  Tc  Tc15  1  0.49999512  0.50000000  0.49965968  1.0
  Tc  Tc16  1  0.99994719  0.00000000  0.66553159  1.0
  Tc  Tc17  1  0.49994499  0.50000000  0.83334301  1.0
  Ru  Ru18  1  0.49995100  0.00000000  0.83334104  1.0
  Rh  Rh19  1  0.99999106  0.50000000  0.00033428  1.0
  Rh  Rh20  1  0.50003478  0.00000000  0.16699222  1.0
  Rh  Rh21  1  0.00003857  0.50000000  0.33331406  1.0
  Rh  Rh22  1  0.49999455  0.00000000  0.49968262  1.0
  Rh  Rh23  1  0.99994622  0.50000000  0.66634558  1.0