# generated using pymatgen
data_Li3Hf3Pt5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17414121
_cell_length_b   7.11387965
_cell_length_c   12.50653296
_cell_angle_alpha   89.99960988
_cell_angle_beta   90.00014973
_cell_angle_gamma   89.99969786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Hf3Pt5Rh
_chemical_formula_sum   'Li6 Hf6 Pt10 Rh2'
_cell_volume   371.37321947
_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  0.99999833  0.00000183  0.99862048  1.0
  Li  Li1  1  0.49982621  0.49999904  0.16470827  1.0
  Li  Li2  1  0.99999434  0.00000002  0.33333160  1.0
  Li  Li3  1  0.49999623  0.50000002  0.50197259  1.0
  Li  Li4  1  0.00018552  0.00000141  0.66806369  1.0
  Li  Li5  1  0.50002274  0.50000167  0.83332468  1.0
  Hf  Hf6  1  0.99999424  0.49999624  0.99455718  1.0
  Hf  Hf7  1  0.49996878  0.99999974  0.16614244  1.0
  Hf  Hf8  1  0.99996273  0.49999997  0.33337455  1.0
  Hf  Hf9  1  0.50001843  0.99999872  0.50055919  1.0
  Hf  Hf10  1  0.00002646  0.49999780  0.67207095  1.0
  Hf  Hf11  1  0.50003553  0.00000588  0.83330523  1.0
  Pt  Pt12  1  0.49999072  0.25005517  0.99971649  1.0
  Pt  Pt13  1  0.50000236  0.74994315  0.99971965  1.0
  Pt  Pt14  1  0.99997123  0.25096320  0.16589404  1.0
  Pt  Pt15  1  0.99997726  0.74902806  0.16589456  1.0
  Pt  Pt16  1  0.49997891  0.25058655  0.33334982  1.0
  Pt  Pt17  1  0.49995465  0.74941574  0.33334968  1.0
  Pt  Pt18  1  0.00000961  0.25097895  0.50079840  1.0
  Pt  Pt19  1  0.00000852  0.74902074  0.50079846  1.0
  Pt  Pt20  1  0.50002652  0.25002057  0.66693665  1.0
  Pt  Pt21  1  0.50000999  0.74997898  0.66693806  1.0
  Rh  Rh22  1  0.00002618  0.24835745  0.83328489  1.0
  Rh  Rh23  1  0.00001252  0.75164511  0.83328546  1.0