# generated using pymatgen
data_Li5Ti6GeRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25826790
_cell_length_b   5.96203165
_cell_length_c   12.75106707
_cell_angle_alpha   90.00005116
_cell_angle_beta   89.99992549
_cell_angle_gamma   90.00003731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ti6GeRh12
_chemical_formula_sum   'Li5 Ti6 Ge1 Rh12'
_cell_volume   323.72317308
_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  0.49976166  0.49999526  0.16825110  1.0
  Li  Li1  1  0.99980717  0.00000021  0.33369525  1.0
  Li  Li2  1  0.49999846  0.49999528  0.49996295  1.0
  Li  Li3  1  0.00021308  0.00000070  0.66629237  1.0
  Li  Li4  1  0.50023489  0.49999820  0.83175867  1.0
  Ti  Ti5  1  0.99999891  0.50000561  0.00001569  1.0
  Ti  Ti6  1  0.49980783  0.99999838  0.17049718  1.0
  Ti  Ti7  1  0.99977563  0.49999933  0.33689717  1.0
  Ti  Ti8  1  0.49999923  0.99999930  0.49998051  1.0
  Ti  Ti9  1  0.00022226  0.49999888  0.66308901  1.0
  Ti  Ti10  1  0.50018969  0.99999925  0.82951903  1.0
  Ge  Ge11  1  0.99999898  0.00001013  0.00001728  1.0
  Rh  Rh12  1  0.49999919  0.25143409  0.00002015  1.0
  Rh  Rh13  1  0.49999872  0.74857128  0.00002029  1.0
  Rh  Rh14  1  0.99980354  0.25129344  0.16745689  1.0
  Rh  Rh15  1  0.99980548  0.74870726  0.16745746  1.0
  Rh  Rh16  1  0.49978867  0.25003944  0.33350302  1.0
  Rh  Rh17  1  0.49978960  0.74995719  0.33350342  1.0
  Rh  Rh18  1  0.99999778  0.24847615  0.49998304  1.0
  Rh  Rh19  1  0.99999930  0.75152158  0.49998354  1.0
  Rh  Rh20  1  0.50020980  0.25003457  0.66647868  1.0
  Rh  Rh21  1  0.50021084  0.74996320  0.66647840  1.0
  Rh  Rh22  1  0.00019504  0.25128776  0.83256708  1.0
  Rh  Rh23  1  0.00019525  0.74871352  0.83256680  1.0