# generated using pymatgen
data_Ti6Tc2MoRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37580447
_cell_length_b   6.18737732
_cell_length_c   13.11620070
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99978318
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Tc2MoRh3
_chemical_formula_sum   'Ti12 Tc4 Mo2 Rh6'
_cell_volume   355.11789884
_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  0.49999867  0.25022663  0.99971341  1.0
  Ti  Ti1  1  0.49999867  0.74977237  0.99971341  1.0
  Ti  Ti2  1  0.00005827  0.24977537  0.16692490  1.0
  Ti  Ti3  1  0.00005827  0.75022563  0.16692490  1.0
  Ti  Ti4  1  0.50005646  0.24981987  0.33339093  1.0
  Ti  Ti5  1  0.50005646  0.75017913  0.33339093  1.0
  Ti  Ti6  1  0.99999947  0.24986945  0.49993945  1.0
  Ti  Ti7  1  0.99999947  0.75013155  0.49993945  1.0
  Ti  Ti8  1  0.49994242  0.25013373  0.66673620  1.0
  Ti  Ti9  1  0.49994242  0.74986527  0.66673620  1.0
  Ti  Ti10  1  0.99994203  0.25017901  0.83327977  1.0
  Ti  Ti11  1  0.99994203  0.74982199  0.83327977  1.0
  Tc  Tc12  1  0.00005591  0.00000000  0.33546709  1.0
  Tc  Tc13  1  0.49999879  0.50000000  0.50105014  1.0
  Tc  Tc14  1  0.99995075  0.00000000  0.66562642  1.0
  Tc  Tc15  1  0.49994888  0.50000000  0.83122069  1.0
  Mo  Mo16  1  0.99999941  0.00000000  0.99886400  1.0
  Mo  Mo17  1  0.50005400  0.50000000  0.16779613  1.0
  Rh  Rh18  1  0.00000113  0.50000000  0.99836610  1.0
  Rh  Rh19  1  0.50005532  0.00000000  0.16829124  1.0
  Rh  Rh20  1  0.00005461  0.50000000  0.33571878  1.0
  Rh  Rh21  1  0.50000051  0.00000000  0.50074922  1.0
  Rh  Rh22  1  0.99994590  0.50000000  0.66592725  1.0
  Rh  Rh23  1  0.49994515  0.00000000  0.83095064  1.0