Material Name:	ZAPO-M1
	Chemical Formula:	|(TMA+)4|2 [Zn4Al12P16O64]2-ZON TMA+ = C4H12N+ = tetramethylammonium ion = tetramethylazanium SMILES: C[N+](C)(C)C   Images:  stick or 3D
	Unit Cell:	orthorhombic	P b c a (# 61)
		a' = 14.2260 Å	b' = 15.1170 Å	c' = 17.5570 Å
		α' = 90.000°	β' = 90.000°	γ' = 90.000°
		(Relationship to unit cell of Framework Type: a' = 2a, b' = b, c' = c)
	Framework Density:	17.0 T/1000 Å3

Channels:

[100] 8 2.5 x 3.8* <-> [010] 8 3.4 x 3.7* Dimensionality   Sorption (molecular cross section > 3.4Å): 1-dimensional   Topological (pore opening > 6-ring): 2-dimensional

	References:
		Marler, B., Patarin, J. and Sierra, L.
			"Crystal structure of a novel porous MeAPO phase: ZAPO-M1, {N(CH3)(4)}(8)[Zn8Al24P32O128]"
			Microporous Materials, 5, 151-159 (1995)

	Name and Code derivation:
		(Zn,Al)PO4 -Mulhouse - one   ZAPO-M1 (one)   ZON