# generated using pymatgen
data_Li6Nb5AlIr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32635702
_cell_length_b   6.10228743
_cell_length_c   12.91492020
_cell_angle_alpha   90.00011791
_cell_angle_beta   89.99792261
_cell_angle_gamma   90.00011743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Nb5AlIr12
_chemical_formula_sum   'Li6 Nb5 Al1 Ir12'
_cell_volume   340.96259852
_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  0.99999855  0.00000003  0.00000274  1.0
  Li  Li1  1  0.49993220  0.50000006  0.16619103  1.0
  Li  Li2  1  0.99992352  0.00000008  0.32874866  1.0
  Li  Li3  1  0.50000123  0.50000037  0.49999996  1.0
  Li  Li4  1  0.00007275  0.99999908  0.67125269  1.0
  Li  Li5  1  0.50006933  0.49999863  0.83381179  1.0
  Nb  Nb6  1  0.49989283  0.99999858  0.16064884  1.0
  Nb  Nb7  1  0.99990404  0.50000321  0.32973784  1.0
  Nb  Nb8  1  0.50000028  0.99999880  0.50000756  1.0
  Nb  Nb9  1  0.00010514  0.50000139  0.67025888  1.0
  Nb  Nb10  1  0.50010279  0.00000286  0.83935128  1.0
  Al  Al11  1  0.99999943  0.49999850  0.00000231  1.0
  Ir  Ir12  1  0.49999703  0.26064575  0.99999806  1.0
  Ir  Ir13  1  0.49999664  0.73935365  0.99999768  1.0
  Ir  Ir14  1  0.99987844  0.25465375  0.16192333  1.0
  Ir  Ir15  1  0.99987888  0.74534656  0.16192374  1.0
  Ir  Ir16  1  0.49988366  0.24930146  0.33196945  1.0
  Ir  Ir17  1  0.49988412  0.75070092  0.33196915  1.0
  Ir  Ir18  1  0.00000291  0.24988489  0.49999988  1.0
  Ir  Ir19  1  0.00000203  0.75011680  0.49999997  1.0
  Ir  Ir20  1  0.50011552  0.24929502  0.66803183  1.0
  Ir  Ir21  1  0.50011606  0.75070305  0.66803139  1.0
  Ir  Ir22  1  0.00011937  0.25465515  0.83806980  1.0
  Ir  Ir23  1  0.00011925  0.74534244  0.83807014  1.0