# generated using pymatgen
data_Li6HfZn5Pt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97903666
_cell_length_b   7.05845278
_cell_length_c   11.96300508
_cell_angle_alpha   89.99992784
_cell_angle_beta   89.99997461
_cell_angle_gamma   90.00002306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6HfZn5Pt12
_chemical_formula_sum   'Li6 Hf1 Zn5 Pt12'
_cell_volume   335.99107487
_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  0.99999916  1.00000000  0.01295122  1.0
  Li  Li1  1  0.50000136  0.50000012  0.17275789  1.0
  Li  Li2  1  0.00000700  0.99999989  0.33331893  1.0
  Li  Li3  1  0.49999990  0.49999936  0.49390201  1.0
  Li  Li4  1  0.00000099  0.99999990  0.65372830  1.0
  Li  Li5  1  0.49999674  0.49999934  0.83334489  1.0
  Hf  Hf6  1  0.49999768  0.00000056  0.83334502  1.0
  Zn  Zn7  1  0.99999896  0.49998771  0.00514233  1.0
  Zn  Zn8  1  0.50000261  0.00001985  0.17018845  1.0
  Zn  Zn9  1  0.00000255  0.49998130  0.33335504  1.0
  Zn  Zn10  1  0.50000438  0.00001437  0.49648384  1.0
  Zn  Zn11  1  0.99999741  0.49998783  0.66149141  1.0
  Pt  Pt12  1  0.49999905  0.25239614  0.00380393  1.0
  Pt  Pt13  1  0.49999791  0.74760449  0.00380298  1.0
  Pt  Pt14  1  0.00000110  0.25115322  0.16845913  1.0
  Pt  Pt15  1  0.00000189  0.74884715  0.16845789  1.0
  Pt  Pt16  1  0.49999973  0.24957886  0.33333721  1.0
  Pt  Pt17  1  0.50000372  0.75042599  0.33333922  1.0
  Pt  Pt18  1  0.99999952  0.25115099  0.49819480  1.0
  Pt  Pt19  1  0.00000029  0.74884641  0.49819690  1.0
  Pt  Pt20  1  0.49999829  0.25239332  0.66286150  1.0
  Pt  Pt21  1  0.49999710  0.74760519  0.66286457  1.0
  Pt  Pt22  1  0.99999729  0.25758173  0.83333709  1.0
  Pt  Pt23  1  0.99999536  0.74242030  0.83333846  1.0