Citation: Cenzual, K.; Gelato, M.N.; Parthe, E.; Penzo, M. (1990). Overlooked trigonal symmetry in structures reported with monoclinic centered Bravais lattices; trigonal description of Li8 Pb3, Pt Te, Pt3 Te4, Pt2 Te3, Li Fe6 Ge4, Li Fe6 Ge5, Ca Ga6 Te10 and La3.266 Mn1.1 S6. Zeitschrift fuer Kristallographie (149,1979-), 193, pp. 217-242.
Formula: Fe1.1 La3.22 S6
Chemical name: La3.22 Fe1.1 S6
List type: noninterleaving
List: 3D
Basis: (1;0;0 0;1;0 0;0;1)
Dimensionality: 3
Formula: Fe21 La54 S90 (Fe7 La18 S30)
Multiplicity: 1
Coordination sequences: