# generated using pymatgen
data_Li3Hf2SnRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36543616
_cell_length_b   6.16630844
_cell_length_c   13.08261615
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994735
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Hf2SnRh6
_chemical_formula_sum   'Li6 Hf4 Sn2 Rh12'
_cell_volume   352.16604984
_cell_formula_units_Z   2
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  0.99997323  0.00000000  0.99942019  1.0
  Li  Li1  1  0.49989496  0.49999900  0.16584019  1.0
  Li  Li2  1  0.99990427  0.00000000  0.33406745  1.0
  Li  Li3  1  0.49996869  0.49999900  0.50057337  1.0
  Li  Li4  1  0.00007990  0.00000000  0.66879404  1.0
  Li  Li5  1  0.50008245  0.49999900  0.83128515  1.0
  Hf  Hf6  1  0.99999950  0.49999900  0.99960545  1.0
  Hf  Hf7  1  0.49990367  0.00000000  0.16543397  1.0
  Hf  Hf8  1  0.99989655  0.49999900  0.33456247  1.0
  Hf  Hf9  1  0.49999710  0.00000000  0.50039542  1.0
  Sn  Sn10  1  0.00011634  0.49999900  0.66971588  1.0
  Sn  Sn11  1  0.50012290  0.00000000  0.83033258  1.0
  Rh  Rh12  1  0.49999640  0.24831216  0.99925212  1.0
  Rh  Rh13  1  0.49999640  0.75168784  0.99925212  1.0
  Rh  Rh14  1  0.99990766  0.25043690  0.16701648  1.0
  Rh  Rh15  1  0.99990766  0.74956110  0.16701648  1.0
  Rh  Rh16  1  0.49991086  0.24955947  0.33301322  1.0
  Rh  Rh17  1  0.49991086  0.75044053  0.33301322  1.0
  Rh  Rh18  1  0.99999241  0.25169368  0.50074689  1.0
  Rh  Rh19  1  0.99999241  0.74830632  0.50074689  1.0
  Rh  Rh20  1  0.50010642  0.24941274  0.66408274  1.0
  Rh  Rh21  1  0.50010642  0.75058726  0.66408274  1.0
  Rh  Rh22  1  0.00011347  0.25057651  0.83587646  1.0
  Rh  Rh23  1  0.00011347  0.74942149  0.83587646  1.0