Material Name:	Lithosite
	Chemical Formula:	|K12|2 [Al16Si32O88OH16]2--LIT
	Unit Cell:	monoclinic	P 1 21 1 (# 4)
		a' = 15.1970 Å	b' = 10.2330 Å	c' = 8.4350 Å
		α' = 90.000°	β' = 90.310°	γ' = 90.000°
		(Relationship to unit cell of Framework Type: a' = a, b' = c, c' = b)
	Framework Density:	18.3 T/1000 Å3

Channels:

Dimensionality   Sorption (molecular cross section > 3.4Å): 0-dimensional   Topological (pore opening > 6-ring): 3-dimensional

	References:
		Pudovkina, Z.V., Solov'eva, L.P. and Pyatenko, Yu.A.
			"Crystal structure of lithosite K3[HAl2Si4O13]"
			Sov. Phys. Dokl., 31, 941-942 (1986)

	Name and Code derivation:
		Lithosite   -LIT