# generated using pymatgen
data_LiTi5(AlRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22416008
_cell_length_b   6.20027819
_cell_length_c   12.66164310
_cell_angle_alpha   90.00007020
_cell_angle_beta   89.99994887
_cell_angle_gamma   89.99993612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi5(AlRh2)6
_chemical_formula_sum   'Li1 Ti5 Al6 Rh12'
_cell_volume   331.62068428
_cell_formula_units_Z   1
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  0.00000103  0.99998849  0.00001820  1.0
  Ti  Ti1  1  0.50000431  0.50000924  0.16325180  1.0
  Ti  Ti2  1  0.00000289  0.99998520  0.33118183  1.0
  Ti  Ti3  1  0.49999859  0.50001084  0.50001563  1.0
  Ti  Ti4  1  0.99999485  0.99999143  0.66883093  1.0
  Ti  Ti5  1  0.49999578  0.50000928  0.83673142  1.0
  Al  Al6  1  0.00000029  0.50000066  0.00001138  1.0
  Al  Al7  1  0.50000795  0.00000278  0.16141813  1.0
  Al  Al8  1  0.00000383  0.49998087  0.33073529  1.0
  Al  Al9  1  0.49999749  0.00000297  0.49998911  1.0
  Al  Al10  1  0.99999334  0.49999973  0.66927167  1.0
  Al  Al11  1  0.49999893  0.00001114  0.83858511  1.0
  Rh  Rh12  1  0.50000051  0.25300172  0.99996366  1.0
  Rh  Rh13  1  0.50000023  0.74700852  0.99996217  1.0
  Rh  Rh14  1  0.99999781  0.24990809  0.16825899  1.0
  Rh  Rh15  1  0.00000982  0.75008931  0.16826156  1.0
  Rh  Rh16  1  0.50000924  0.24858194  0.33386687  1.0
  Rh  Rh17  1  0.49999555  0.75141098  0.33386807  1.0
  Rh  Rh18  1  0.99997686  0.25113409  0.50003795  1.0
  Rh  Rh19  1  0.00001939  0.74886448  0.50003778  1.0
  Rh  Rh20  1  0.50000514  0.24859315  0.66615241  1.0
  Rh  Rh21  1  0.49998553  0.75140860  0.66615294  1.0
  Rh  Rh22  1  0.99999211  0.24990555  0.83169744  1.0
  Rh  Rh23  1  0.00000050  0.75009993  0.83169766  1.0