# generated using pymatgen
data_Li2Ti2PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26971846
_cell_length_b   5.97073864
_cell_length_c   12.77235664
_cell_angle_alpha   89.97129288
_cell_angle_beta   90.00317068
_cell_angle_gamma   90.00008338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti2PtRh3
_chemical_formula_sum   'Li6 Ti6 Pt3 Rh9'
_cell_volume   325.61041015
_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
  Li  Li0  1  0.00000254  0.00018363  0.99902359  1.0
  Li  Li1  1  0.49987456  0.49937112  0.16724102  1.0
  Li  Li2  1  0.99987878  0.00026373  0.33561440  1.0
  Li  Li3  1  0.50000898  0.50012680  0.50128271  1.0
  Li  Li4  1  0.00018829  0.00058545  0.66554636  1.0
  Li  Li5  1  0.50006640  0.50000975  0.83240606  1.0
  Ti  Ti6  1  0.00001595  0.50244841  0.99616936  1.0
  Ti  Ti7  1  0.49975607  0.99142116  0.17362687  1.0
  Ti  Ti8  1  0.99983164  0.50353104  0.33736500  1.0
  Ti  Ti9  1  0.50001183  0.00126005  0.50016517  1.0
  Ti  Ti10  1  0.00018785  0.50016619  0.66623949  1.0
  Ti  Ti11  1  0.50020384  0.00042983  0.82611350  1.0
  Pt  Pt12  1  0.50001683  0.24728695  0.99952703  1.0
  Pt  Pt13  1  0.50001178  0.75271527  0.99950792  1.0
  Pt  Pt14  1  0.99975436  0.24945387  0.16759429  1.0
  Rh  Rh15  1  0.99982325  0.74782165  0.16696269  1.0
  Rh  Rh16  1  0.49985088  0.25090000  0.33429516  1.0
  Rh  Rh17  1  0.49985007  0.74836229  0.33466053  1.0
  Rh  Rh18  1  0.00001142  0.25090769  0.50019213  1.0
  Rh  Rh19  1  0.00000895  0.75098915  0.50060574  1.0
  Rh  Rh20  1  0.50017232  0.25123877  0.66580433  1.0
  Rh  Rh21  1  0.50016675  0.74952436  0.66580641  1.0
  Rh  Rh22  1  0.00014772  0.24980935  0.83228722  1.0
  Rh  Rh23  1  0.00015895  0.75119449  0.83195905  1.0