# generated using pymatgen
data_LiHf2(SnRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28152765
_cell_length_b   7.06911220
_cell_length_c   12.79150892
_cell_angle_alpha   89.99970188
_cell_angle_beta   89.99988592
_cell_angle_gamma   90.00008083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiHf2(SnRh2)3
_chemical_formula_sum   'Li2 Hf4 Sn6 Rh12'
_cell_volume   387.15547533
_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  0.00003162  0.99997973  0.66427735  1.0
  Li  Li1  1  0.50004189  0.50001221  0.83583746  1.0
  Hf  Hf2  1  0.99999864  0.99998147  0.99492819  1.0
  Hf  Hf3  1  0.49998215  0.50001771  0.16146123  1.0
  Hf  Hf4  1  0.99998138  0.99997945  0.33846952  1.0
  Hf  Hf5  1  0.49999144  0.50002040  0.50506015  1.0
  Sn  Sn6  1  0.99999902  0.50006943  0.98317886  1.0
  Sn  Sn7  1  0.49998214  0.99994967  0.16560510  1.0
  Sn  Sn8  1  0.99998603  0.50004491  0.33433184  1.0
  Sn  Sn9  1  0.49998827  0.99993521  0.51688050  1.0
  Sn  Sn10  1  0.00001437  0.50007704  0.67937093  1.0
  Sn  Sn11  1  0.50002190  0.99992359  0.82065535  1.0
  Rh  Rh12  1  0.49999645  0.24574813  0.00076091  1.0
  Rh  Rh13  1  0.49999971  0.75424990  0.00075012  1.0
  Rh  Rh14  1  0.99998263  0.25349491  0.16617360  1.0
  Rh  Rh15  1  0.99998572  0.74650713  0.16617002  1.0
  Rh  Rh16  1  0.49998321  0.24651655  0.33373481  1.0
  Rh  Rh17  1  0.49998167  0.75347380  0.33373798  1.0
  Rh  Rh18  1  0.99999153  0.25424359  0.49921689  1.0
  Rh  Rh19  1  0.99999153  0.74576030  0.49922635  1.0
  Rh  Rh20  1  0.50001237  0.26566342  0.66747427  1.0
  Rh  Rh21  1  0.50001301  0.73435361  0.66748208  1.0
  Rh  Rh22  1  0.00001683  0.23441493  0.83261504  1.0
  Rh  Rh23  1  0.00001949  0.76557190  0.83260547  1.0