# generated using pymatgen
data_Ti2Al2Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29445108
_cell_length_b   6.04809174
_cell_length_c   12.83069817
_cell_angle_alpha   90.02959786
_cell_angle_beta   89.99999178
_cell_angle_gamma   90.00016171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Al2Ru3Rh
_chemical_formula_sum   'Ti6 Al6 Ru9 Rh3'
_cell_volume   333.25468281
_cell_formula_units_Z   3
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  0.99999521  0.00007750  0.00454386  1.0
  Ti  Ti1  1  0.49999916  0.50102862  0.16697447  1.0
  Ti  Ti2  1  0.00001123  0.99923862  0.33314188  1.0
  Ti  Ti3  1  0.49999441  0.49674466  0.49746106  1.0
  Ti  Ti4  1  0.00000514  0.00524085  0.66207212  1.0
  Ti  Ti5  1  0.49999483  0.49736640  0.83585461  1.0
  Al  Al6  1  0.99999622  0.50006655  0.00133185  1.0
  Al  Al7  1  0.50000183  0.99976034  0.16638585  1.0
  Al  Al8  1  0.00001453  0.50042088  0.33347719  1.0
  Al  Al9  1  0.49999905  0.00043939  0.49968260  1.0
  Al  Al10  1  0.00000036  0.49926007  0.66542192  1.0
  Al  Al11  1  0.49999141  0.00020260  0.83364219  1.0
  Ru  Ru12  1  0.49999460  0.24998869  0.99815941  1.0
  Ru  Ru13  1  0.49999902  0.75043873  0.99765679  1.0
  Ru  Ru14  1  0.00000326  0.25034970  0.16618647  1.0
  Ru  Ru15  1  0.99999870  0.74969855  0.16592400  1.0
  Ru  Ru16  1  0.50000565  0.24968623  0.33323954  1.0
  Ru  Ru17  1  0.50001013  0.75082015  0.33394531  1.0
  Ru  Ru18  1  0.00000126  0.25018050  0.50120138  1.0
  Ru  Ru19  1  0.99999273  0.74995086  0.50170841  1.0
  Ru  Ru20  1  0.49999952  0.24941904  0.66850003  1.0
  Rh  Rh21  1  0.49999455  0.74990230  0.66828795  1.0
  Rh  Rh22  1  0.99999364  0.25046415  0.83310939  1.0
  Rh  Rh23  1  0.99999859  0.74925561  0.83209169  1.0