The crystal structure of the mineral perraultite (2)(Mn,Fe)(8)[(Ti,Nb)
(4)O-4(OH)(2)Si8O28](OH,F)(4) is determined by X-ray diffraction analy
sis (Syntex P (1) over bar automated diffractometer, 3458 reflections,
direct method, refinement in the anisotropic approximation of atomic
vibrations, R = 6.2%). The unit-cell parameters are a = 10.731(2), b =
13.841(4), and c = 24.272(6) Angstrom; beta = 121.19(2)degrees; sp. g
r. C2; Z = 4, and d(calc) = 3.67 g/cm(3). The basic units of the perra
ultite structure are three-layer slabs parallel to (001). They consist
of a central octahedral sheet sandwiched between two networks, which
are formed of Ti octahedra and Si tetrahedra. In distinction to bafert
isite, which is similar in composition and structure, the slabs are in
terlinked through common OH vertices of Ti octahedra. The large-sized
Ba, K, Na, and Ca cations are situated in the interlayer space of the
structure.