# generated using pymatgen
data_Li6Nb6Ir11Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35197901
_cell_length_b   6.11177330
_cell_length_c   13.05188790
_cell_angle_alpha   89.99996262
_cell_angle_beta   89.99923783
_cell_angle_gamma   90.00012668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Nb6Ir11Ru
_chemical_formula_sum   'Li6 Nb6 Ir11 Ru1'
_cell_volume   347.15814906
_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  0.00003215  0.50222923  0.00000038  1.0
  Li  Li1  1  0.49993353  0.99926642  0.16670866  1.0
  Li  Li2  1  0.99995045  0.49984620  0.33304003  1.0
  Li  Li3  1  0.49994469  0.99939782  0.49999960  1.0
  Li  Li4  1  0.00005333  0.49984155  0.66695901  1.0
  Li  Li5  1  0.50005757  0.99927144  0.83329284  1.0
  Nb  Nb6  1  0.00008236  0.00548988  0.00000423  1.0
  Nb  Nb7  1  0.49988455  0.49780455  0.16424829  1.0
  Nb  Nb8  1  0.99992280  0.99971484  0.33308392  1.0
  Nb  Nb9  1  0.49995985  0.49927599  0.49999867  1.0
  Nb  Nb10  1  0.00012231  0.99972085  0.66691631  1.0
  Nb  Nb11  1  0.50005362  0.49781318  0.83574830  1.0
  Ir  Ir12  1  0.50007892  0.75231341  0.00000108  1.0
  Ir  Ir13  1  0.99985849  0.25021965  0.16669184  1.0
  Ir  Ir14  1  0.99985930  0.75040384  0.16677196  1.0
  Ir  Ir15  1  0.49992200  0.24982599  0.33335947  1.0
  Ir  Ir16  1  0.49992824  0.74887262  0.33312730  1.0
  Ir  Ir17  1  0.99996477  0.24979196  0.49999827  1.0
  Ir  Ir18  1  0.99997034  0.74930252  0.49999885  1.0
  Ir  Ir19  1  0.50011737  0.24983004  0.66663888  1.0
  Ir  Ir20  1  0.50010046  0.74887045  0.66687291  1.0
  Ir  Ir21  1  0.00006356  0.25021371  0.83331059  1.0
  Ir  Ir22  1  0.00007768  0.75040997  0.83323016  1.0
  Ru  Ru23  1  0.50006562  0.25027892  0.99999945  1.0