# generated using pymatgen
data_Li2HfSnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36855072
_cell_length_b   6.16596210
_cell_length_c   13.04108701
_cell_angle_alpha   90.00009452
_cell_angle_beta   90.00034435
_cell_angle_gamma   89.99998132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2HfSnRh4
_chemical_formula_sum   'Li6 Hf3 Sn3 Rh12'
_cell_volume   351.27886928
_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  0.99997762  0.00000179  0.99900755  1.0
  Li  Li1  1  0.49990987  0.50000012  0.16667052  1.0
  Li  Li2  1  0.99988953  0.99996170  0.33385606  1.0
  Li  Li3  1  0.49997968  0.50001185  0.50063603  1.0
  Li  Li4  1  0.00015465  0.99998117  0.66690527  1.0
  Li  Li5  1  0.50007193  0.50003892  0.83285924  1.0
  Hf  Hf6  1  0.00000100  0.50000009  0.99959546  1.0
  Hf  Hf7  1  0.49985258  0.99999448  0.16665433  1.0
  Hf  Hf8  1  0.99985003  0.49998461  0.33376552  1.0
  Sn  Sn9  1  0.49998692  0.00000189  0.50242963  1.0
  Sn  Sn10  1  0.00019014  0.50000508  0.66666181  1.0
  Sn  Sn11  1  0.50013966  0.00001159  0.83090228  1.0
  Rh  Rh12  1  0.49999285  0.24844747  0.99999810  1.0
  Rh  Rh13  1  0.49999246  0.75155862  0.99999788  1.0
  Rh  Rh14  1  0.99986753  0.25038110  0.16664385  1.0
  Rh  Rh15  1  0.99986800  0.74960459  0.16664374  1.0
  Rh  Rh16  1  0.49984812  0.24846711  0.33337330  1.0
  Rh  Rh17  1  0.49984782  0.75151188  0.33337408  1.0
  Rh  Rh18  1  0.99998158  0.25185133  0.49802590  1.0
  Rh  Rh19  1  0.99998310  0.74814259  0.49802461  1.0
  Rh  Rh20  1  0.50017683  0.25220907  0.66666772  1.0
  Rh  Rh21  1  0.50017776  0.74780703  0.66666755  1.0
  Rh  Rh22  1  0.00012536  0.25196960  0.83532001  1.0
  Rh  Rh23  1  0.00012699  0.74804633  0.83532155  1.0