# generated using pymatgen
data_LiAl6Ir3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24067332
_cell_length_b   5.91657589
_cell_length_c   12.75996423
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99823890
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl6Ir3Rh2
_chemical_formula_sum   'Li2 Al12 Ir6 Rh4'
_cell_volume   320.15089051
_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  0.99999553  0.00000000  0.00163738  1.0
  Li  Li1  1  0.50006838  0.50000000  0.16443165  1.0
  Al  Al2  1  0.49998684  0.24855586  0.00058613  1.0
  Al  Al3  1  0.49998684  0.75144414  0.00058613  1.0
  Al  Al4  1  0.00004327  0.25117510  0.16609011  1.0
  Al  Al5  1  0.00004327  0.74882490  0.16609011  1.0
  Al  Al6  1  0.50008518  0.25189379  0.33297467  1.0
  Al  Al7  1  0.50008518  0.74810521  0.33297467  1.0
  Al  Al8  1  0.00000984  0.25064830  0.49966202  1.0
  Al  Al9  1  0.00000984  0.74935270  0.49966202  1.0
  Al  Al10  1  0.49993668  0.24945568  0.66707594  1.0
  Al  Al11  1  0.49993668  0.75054332  0.66707594  1.0
  Al  Al12  1  0.99992737  0.24820649  0.83367309  1.0
  Al  Al13  1  0.99992737  0.75179351  0.83367309  1.0
  Ir  Ir14  1  0.99997494  0.50000000  0.99873089  1.0
  Ir  Ir15  1  0.50006416  0.00000000  0.16810211  1.0
  Ir  Ir16  1  0.00007849  0.50000000  0.33301687  1.0
  Ir  Ir17  1  0.50000685  0.00000000  0.49990598  1.0
  Ir  Ir18  1  0.99995078  0.50000000  0.66685876  1.0
  Ir  Ir19  1  0.49991208  0.00000000  0.83361215  1.0
  Rh  Rh20  1  0.00003580  0.00000000  0.33521345  1.0
  Rh  Rh21  1  0.50001092  0.50000000  0.50201695  1.0
  Rh  Rh22  1  0.99997287  0.00000000  0.66469165  1.0
  Rh  Rh23  1  0.49995684  0.50000000  0.83166325  1.0