“…For several of the M 2 T 21 X 6 and M 3 T 20 X 6 compounds, the crystal structure has been refined from single-crystal XRD data. By looking at the previous reports for the W 2 Cr 21 C 6 -type compounds (Ga 1.1 Co 21.9 B 6 , Sn 1.6 Co 21.4 B 6 , Ta 2 Co 21 B 6 , Er 1.82 Ni 21 B 6 , Yb 1.70 Ni 21 B 6 , Yb 1.86 Ni 21 B 6 , Lu 1.65 Ni 21 B 6 , In 2 Ni 21 B 6 , Sc 2 Ni 21 B 6 , Zr 2 Ni 21 B 6 , In 2 Ni 21 P 6 , and Sn 2 Ni 21 P 6 ) and the Mg 3 Ni 20 B 6 -type compounds (Al 2.1 Co 20.9 B 6 , Al 3 Ni 20 B 6 , Al 2.49 Ni 20.51 B 6 , Zn 1.6 Ni 21.4 B 6 , Ga 3 Ni 20 B 6 , In 0.8 Ni 22.2 B 6 , InNi 22 B 6 , In 1.4 Ni 21.6 B 6 , Sn 1.9 Ni 21.1 B 6 , Ce 3 Pd 20 Ge 6 , Mg 3 Ni 20 P 6 , Mn 3 Ni 20 P 6 , and Ir 9.20 Fe 13.8 B 6 ), it becomes evident that for most of them only the nominal composition is reported (thus appearing as stoichiometric line compounds) . Moreover, because of the lack of structural refinement, it remains unclear if a given compound adopts the M 2 T 21 X 6 - or M 3 T 20 X 6 -type structure.…”