# generated using pymatgen
data_Li5Hf(TiRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29826997
_cell_length_b   6.04840024
_cell_length_c   12.80092742
_cell_angle_alpha   89.99998527
_cell_angle_beta   89.99944795
_cell_angle_gamma   89.99998456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Hf(TiRh2)6
_chemical_formula_sum   'Li5 Hf1 Ti6 Rh12'
_cell_volume   332.79412205
_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  0.49990998  0.99999809  0.16895723  1.0
  Li  Li1  1  0.99989999  0.49999741  0.33597799  1.0
  Li  Li2  1  0.50000255  0.00000213  0.49998612  1.0
  Li  Li3  1  0.00009871  0.49999634  0.66401164  1.0
  Li  Li4  1  0.50009265  0.99999858  0.83104972  1.0
  Hf  Hf5  1  0.00000137  0.50000458  0.00000802  1.0
  Ti  Ti6  1  0.00000102  0.99999531  0.00001902  1.0
  Ti  Ti7  1  0.49994488  0.50001927  0.18034820  1.0
  Ti  Ti8  1  0.99991743  0.99997781  0.33957941  1.0
  Ti  Ti9  1  0.50000149  0.50001704  0.49998411  1.0
  Ti  Ti10  1  0.00008071  0.99997774  0.66040474  1.0
  Ti  Ti11  1  0.50005692  0.50001948  0.81966322  1.0
  Rh  Rh12  1  0.50000154  0.24521978  0.00002430  1.0
  Rh  Rh13  1  0.50000051  0.75478080  0.00002418  1.0
  Rh  Rh14  1  0.99993492  0.24697453  0.16961465  1.0
  Rh  Rh15  1  0.99993322  0.75302514  0.16961605  1.0
  Rh  Rh16  1  0.49992699  0.24772372  0.33610209  1.0
  Rh  Rh17  1  0.49992518  0.75227537  0.33610379  1.0
  Rh  Rh18  1  0.00000166  0.25145892  0.49997670  1.0
  Rh  Rh19  1  0.99999959  0.74853388  0.49997686  1.0
  Rh  Rh20  1  0.50007211  0.24773268  0.66387693  1.0
  Rh  Rh21  1  0.50006925  0.75226557  0.66387501  1.0
  Rh  Rh22  1  0.00006752  0.24697306  0.83041103  1.0
  Rh  Rh23  1  0.00006480  0.75302677  0.83040898  1.0