# generated using pymatgen
data_Ti3Al3TcRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25286153
_cell_length_b   6.22162618
_cell_length_c   12.74364124
_cell_angle_alpha   89.99998803
_cell_angle_beta   90.00001072
_cell_angle_gamma   90.00002027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Al3TcRh5
_chemical_formula_sum   'Ti6 Al6 Tc2 Rh10'
_cell_volume   337.19311115
_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  0.00000044  0.99999998  0.00002244  1.0
  Ti  Ti1  1  0.50000396  0.50000023  0.16181320  1.0
  Ti  Ti2  1  0.00000283  0.99999994  0.33236857  1.0
  Ti  Ti3  1  0.49999879  0.50000008  0.49998318  1.0
  Ti  Ti4  1  0.99999627  0.00000000  0.66761592  1.0
  Ti  Ti5  1  0.49999403  0.50000007  0.83821268  1.0
  Al  Al6  1  0.99999857  0.49999979  0.00000713  1.0
  Al  Al7  1  0.50001060  0.00000018  0.16465331  1.0
  Al  Al8  1  0.99999765  0.49999992  0.33330129  1.0
  Al  Al9  1  0.50000618  0.00000019  0.49998879  1.0
  Al  Al10  1  0.99999616  0.49999997  0.66670175  1.0
  Al  Al11  1  0.49999506  0.00000009  0.83536597  1.0
  Tc  Tc12  1  0.49999791  0.25147698  0.00001489  1.0
  Tc  Tc13  1  0.50000001  0.74852303  0.00001489  1.0
  Rh  Rh14  1  0.00000347  0.25002752  0.17122653  1.0
  Rh  Rh15  1  0.00000504  0.74997248  0.17122651  1.0
  Rh  Rh16  1  0.50000179  0.24908697  0.33639891  1.0
  Rh  Rh17  1  0.50000083  0.75091353  0.33639858  1.0
  Rh  Rh18  1  0.99999976  0.25050155  0.49996734  1.0
  Rh  Rh19  1  0.00000028  0.74949849  0.49996731  1.0
  Rh  Rh20  1  0.49999559  0.24908566  0.66356719  1.0
  Rh  Rh21  1  0.49999528  0.75091441  0.66356718  1.0
  Rh  Rh22  1  0.99999440  0.25001415  0.82880620  1.0
  Rh  Rh23  1  0.99999609  0.74998578  0.82880623  1.0