# generated using pymatgen
data_Li3Hf(TaRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34274454
_cell_length_b   6.08789432
_cell_length_c   13.02873902
_cell_angle_alpha   89.99990666
_cell_angle_beta   89.99989819
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Hf(TaRh3)2
_chemical_formula_sum   'Li6 Hf2 Ta4 Rh12'
_cell_volume   344.45601490
_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  0.99999689  1.00000000  0.00141705  1.0
  Li  Li1  1  0.50000588  0.49999800  0.16798625  1.0
  Li  Li2  1  0.00000501  0.00000200  0.33202094  1.0
  Li  Li3  1  0.49999563  0.49999800  0.49858557  1.0
  Li  Li4  1  0.00001029  0.00000000  0.66592584  1.0
  Li  Li5  1  0.49998403  0.50000000  0.83406195  1.0
  Hf  Hf6  1  0.00003236  0.50000000  0.66593291  1.0
  Hf  Hf7  1  0.50003701  0.00000000  0.83402081  1.0
  Ta  Ta8  1  0.99999243  0.50000100  0.00065351  1.0
  Ta  Ta9  1  0.49999217  0.99999900  0.16712717  1.0
  Ta  Ta10  1  0.00001795  0.50000000  0.33291259  1.0
  Ta  Ta11  1  0.49999043  0.99999900  0.49934549  1.0
  Rh  Rh12  1  0.49999408  0.25338726  0.00451714  1.0
  Rh  Rh13  1  0.49999308  0.74661174  0.00451814  1.0
  Rh  Rh14  1  0.99995616  0.24947003  0.16764167  1.0
  Rh  Rh15  1  0.99995616  0.75052997  0.16764167  1.0
  Rh  Rh16  1  0.49996306  0.25052551  0.33237483  1.0
  Rh  Rh17  1  0.49996206  0.74947549  0.33237483  1.0
  Rh  Rh18  1  0.99999236  0.24661578  0.49548627  1.0
  Rh  Rh19  1  0.99999136  0.75338322  0.49548527  1.0
  Rh  Rh20  1  0.50003168  0.24629401  0.66337604  1.0
  Rh  Rh21  1  0.50003168  0.75370599  0.66337604  1.0
  Rh  Rh22  1  0.00003411  0.25371788  0.83660701  1.0
  Rh  Rh23  1  0.00003311  0.74628212  0.83660701  1.0