# generated using pymatgen
data_Li6Hf6Ir11Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41733589
_cell_length_b   6.17284796
_cell_length_c   13.25087982
_cell_angle_alpha   90.00014918
_cell_angle_beta   90.00013633
_cell_angle_gamma   90.00023134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Hf6Ir11Pt
_chemical_formula_sum   'Li6 Hf6 Ir11 Pt1'
_cell_volume   361.31893285
_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  0.00000000  0.50112240  0.99999900  1.0
  Li  Li1  1  0.49996897  0.99871730  0.16778731  1.0
  Li  Li2  1  0.99997962  0.50099887  0.33412245  1.0
  Li  Li3  1  0.50000000  0.00012914  0.50000100  1.0
  Li  Li4  1  0.00001938  0.50099687  0.66587855  1.0
  Li  Li5  1  0.50003003  0.99871830  0.83221169  1.0
  Hf  Hf6  1  0.99999900  0.99350258  0.00000100  1.0
  Hf  Hf7  1  0.49998473  0.50259319  0.16975043  1.0
  Hf  Hf8  1  0.99992766  0.00006570  0.33373061  1.0
  Hf  Hf9  1  0.49999900  0.50068488  0.49999900  1.0
  Hf  Hf10  1  0.00007134  0.00006570  0.66626839  1.0
  Hf  Hf11  1  0.50001427  0.50259419  0.83024957  1.0
  Ir  Ir12  1  0.50000000  0.74800812  1.00000000  1.0
  Ir  Ir13  1  0.99997418  0.24976685  0.16681901  1.0
  Ir  Ir14  1  0.99997351  0.74977671  0.16658996  1.0
  Ir  Ir15  1  0.49993967  0.24956202  0.33388094  1.0
  Ir  Ir16  1  0.49993821  0.75107748  0.33393988  1.0
  Ir  Ir17  1  1.00000000  0.25038434  0.49999900  1.0
  Ir  Ir18  1  0.00000000  0.75031626  0.50000000  1.0
  Ir  Ir19  1  0.50005933  0.24956402  0.66611806  1.0
  Ir  Ir20  1  0.50006179  0.75107648  0.66606012  1.0
  Ir  Ir21  1  0.00002682  0.24976585  0.83318099  1.0
  Ir  Ir22  1  0.00002749  0.74977771  0.83341104  1.0
  Pt  Pt23  1  0.49999900  0.25074103  1.00000000  1.0