# generated using pymatgen
data_Li5Hf(SnRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39554128
_cell_length_b   6.21268831
_cell_length_c   13.14879315
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99893768
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Hf(SnRh2)6
_chemical_formula_sum   'Li5 Hf1 Sn6 Rh12'
_cell_volume   359.06892539
_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  0.49991941  0.00000000  0.16837243  1.0
  Li  Li1  1  0.99976063  0.49999900  0.33451567  1.0
  Li  Li2  1  0.50000100  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00023937  0.49999900  0.66548333  1.0
  Li  Li4  1  0.50008059  0.00000000  0.83162757  1.0
  Hf  Hf5  1  0.00000000  0.49999900  0.00000000  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.49991112  0.49999900  0.17477270  1.0
  Sn  Sn8  1  0.99985691  0.00000000  0.33810046  1.0
  Sn  Sn9  1  0.50000100  0.49999900  0.50000000  1.0
  Sn  Sn10  1  0.00014209  0.00000000  0.66190054  1.0
  Sn  Sn11  1  0.50008788  0.49999900  0.82522830  1.0
  Rh  Rh12  1  0.50000100  0.25032006  0.00000000  1.0
  Rh  Rh13  1  0.50000100  0.74967994  0.00000000  1.0
  Rh  Rh14  1  0.99991073  0.24784101  0.16739866  1.0
  Rh  Rh15  1  0.99991073  0.75215899  0.16739866  1.0
  Rh  Rh16  1  0.49987046  0.24670405  0.33489342  1.0
  Rh  Rh17  1  0.49987046  0.75329595  0.33489342  1.0
  Rh  Rh18  1  0.00000000  0.25316811  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.74683189  0.50000000  1.0
  Rh  Rh20  1  0.50012854  0.24670405  0.66510658  1.0
  Rh  Rh21  1  0.50012854  0.75329595  0.66510658  1.0
  Rh  Rh22  1  0.00008927  0.24784101  0.83260034  1.0
  Rh  Rh23  1  0.00008927  0.75215899  0.83260034  1.0