# generated using pymatgen
data_Li3Hf(NbRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35668321
_cell_length_b   6.10391266
_cell_length_c   13.06960373
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99962031
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Hf(NbRh3)2
_chemical_formula_sum   'Li6 Hf2 Nb4 Rh12'
_cell_volume   347.55753864
_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  0.99999921  0.00000000  0.00107215  1.0
  Li  Li1  1  0.49998157  0.49999900  0.16773663  1.0
  Li  Li2  1  0.99998593  0.00000000  0.33225150  1.0
  Li  Li3  1  0.49999618  0.49999900  0.49892950  1.0
  Li  Li4  1  0.00002065  0.00000000  0.66565644  1.0
  Li  Li5  1  0.50001993  0.49999900  0.83435046  1.0
  Hf  Hf6  1  0.00003976  0.49999900  0.66616288  1.0
  Hf  Hf7  1  0.50004016  0.00000000  0.83389403  1.0
  Nb  Nb8  1  0.00000784  0.49999900  0.00037395  1.0
  Nb  Nb9  1  0.49998436  0.00000000  0.16713785  1.0
  Nb  Nb10  1  0.99993448  0.49999900  0.33280335  1.0
  Nb  Nb11  1  0.49999398  0.00000000  0.49963549  1.0
  Rh  Rh12  1  0.50000332  0.25257035  0.00365063  1.0
  Rh  Rh13  1  0.50000332  0.74742965  0.00365063  1.0
  Rh  Rh14  1  0.99996463  0.24940997  0.16742673  1.0
  Rh  Rh15  1  0.99996463  0.75059103  0.16742673  1.0
  Rh  Rh16  1  0.49995373  0.25061193  0.33256935  1.0
  Rh  Rh17  1  0.49995373  0.74938807  0.33256935  1.0
  Rh  Rh18  1  0.99999517  0.24742392  0.49634628  1.0
  Rh  Rh19  1  0.99999517  0.75257608  0.49634628  1.0
  Rh  Rh20  1  0.50003522  0.24696532  0.66425280  1.0
  Rh  Rh21  1  0.50003522  0.75303468  0.66425280  1.0
  Rh  Rh22  1  0.00004290  0.25303550  0.83575010  1.0
  Rh  Rh23  1  0.00004290  0.74696550  0.83575010  1.0