Citation: Gramaccioli, C. M.; Pilati, T.; Demartin, F. (2002). Atomic displacement parameters for spessartine Mn3Al2Si3O12 and their lattice-dynamical interpretation. Acta Crystallographica, Section B, 58, pp. 965-969.
Formula: Al2 Mn3 O12 Si3
List type: noninterleaving
List: 3D
Basis: (1;0;0 0;1;0 0;0;1)
Dimensionality: 3
Formula: Al16 Mn24 O96 Si24 (Al2 Mn3 O12 Si3)
Multiplicity: 1
RCSR Symbol: gao
Coordination sequences: