# generated using pymatgen
data_LiHf2AlRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39321820
_cell_length_b   6.21815506
_cell_length_c   13.19637674
_cell_angle_alpha   89.99989034
_cell_angle_beta   89.99909444
_cell_angle_gamma   89.99988380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf2AlRh4
_chemical_formula_sum   'Li3 Hf6 Al3 Rh12'
_cell_volume   360.49481926
_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  0.49999111  0.99999800  0.50049730  1.0
  Li  Li1  1  0.00005862  0.50000000  0.66668084  1.0
  Li  Li2  1  0.50004863  0.00000000  0.83262774  1.0
  Hf  Hf3  1  0.99999891  0.99999900  0.99562023  1.0
  Hf  Hf4  1  0.49994136  0.50000000  0.16671453  1.0
  Hf  Hf5  1  0.99993021  0.99999900  0.33772575  1.0
  Hf  Hf6  1  0.49999307  0.49999900  0.50426251  1.0
  Hf  Hf7  1  0.00008004  0.00000100  0.66664819  1.0
  Hf  Hf8  1  0.50006685  0.50000100  0.82906854  1.0
  Al  Al9  1  0.99999378  0.50000000  0.99778826  1.0
  Al  Al10  1  0.49993720  1.00000000  0.16665094  1.0
  Al  Al11  1  0.99994017  0.50000000  0.33558190  1.0
  Rh  Rh12  1  0.49999992  0.25251508  0.00202837  1.0
  Rh  Rh13  1  0.49999792  0.74748592  0.00202837  1.0
  Rh  Rh14  1  0.99994829  0.24855606  0.16669413  1.0
  Rh  Rh15  1  0.99994729  0.75144594  0.16669513  1.0
  Rh  Rh16  1  0.49993168  0.25247407  0.33139637  1.0
  Rh  Rh17  1  0.49993468  0.74752293  0.33139637  1.0
  Rh  Rh18  1  0.99999206  0.25200997  0.49908017  1.0
  Rh  Rh19  1  0.99999606  0.74798703  0.49908117  1.0
  Rh  Rh20  1  0.50006870  0.24819085  0.66664750  1.0
  Rh  Rh21  1  0.50006970  0.75181515  0.66664750  1.0
  Rh  Rh22  1  0.00007187  0.25196238  0.83421861  1.0
  Rh  Rh23  1  0.00006787  0.74803662  0.83421861  1.0