# generated using pymatgen
data_Ti3Al3Ru5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28962629
_cell_length_b   6.11657192
_cell_length_c   12.82066870
_cell_angle_alpha   89.99992812
_cell_angle_beta   90.00016500
_cell_angle_gamma   89.99987060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Al3Ru5Pt
_chemical_formula_sum   'Ti6 Al6 Ru10 Pt2'
_cell_volume   336.38624035
_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  0.00000050  0.50000000  0.00002009  1.0
  Ti  Ti1  1  0.49989464  0.00000200  0.17526744  1.0
  Ti  Ti2  1  0.99990401  0.50000100  0.33463342  1.0
  Ti  Ti3  1  0.50000032  0.99999900  0.49998534  1.0
  Ti  Ti4  1  0.00009182  0.50000000  0.66534633  1.0
  Ti  Ti5  1  0.50010523  0.99999900  0.82475001  1.0
  Al  Al6  1  0.00000072  0.00000100  0.99998354  1.0
  Al  Al7  1  0.49987341  0.49999800  0.17082716  1.0
  Al  Al8  1  0.99991879  1.00000000  0.33338013  1.0
  Al  Al9  1  0.49999922  0.50000000  0.50001855  1.0
  Al  Al10  1  0.00009202  0.00000100  0.66663798  1.0
  Al  Al11  1  0.50012250  0.49999900  0.82915509  1.0
  Ru  Ru12  1  0.99990190  0.24991748  0.16374298  1.0
  Ru  Ru13  1  0.99990090  0.75008052  0.16374198  1.0
  Ru  Ru14  1  0.49991927  0.24988977  0.33274073  1.0
  Ru  Ru15  1  0.49991927  0.75011023  0.33274073  1.0
  Ru  Ru16  1  0.99999846  0.24968709  0.49995086  1.0
  Ru  Ru17  1  0.99999946  0.75031191  0.49995086  1.0
  Ru  Ru18  1  0.50008485  0.24988896  0.66719827  1.0
  Ru  Ru19  1  0.50007785  0.75011204  0.66719827  1.0
  Ru  Ru20  1  0.00009739  0.24992754  0.83631063  1.0
  Ru  Ru21  1  0.00009639  0.75006946  0.83631163  1.0
  Pt  Pt22  1  0.50000104  0.24932499  0.00005399  1.0
  Pt  Pt23  1  0.50000104  0.75067401  0.00005399  1.0