Material Name:	AlPO-C
	Chemical Formula:	[Al16P16O64]-APC
	Unit Cell:§	orthorhombic	P b c a (# 61)
		a' = 19.8210 Å	b' = 10.0280 Å	c' = 8.9360 Å
		α' = 90.000°	β' = 90.000°	γ' = 90.000°
		(Relationship to unit cell of Framework Type: a'= b, b' = c, c' = a)
	Framework Density:	18.0 T/1000 Å3

	Channels:	[001] 8 3.4 x 3.7* <-> [100] 8 2.0 x 4.7* Dimensionality   Sorption (molecular cross section > 3.4Å): 1-dimensional   Topological (pore opening > 6-ring): 2-dimensional
	Stability:	Transforms to AlPO4-D at ca 250°C

	References:
		Bennett, J.M., Dytrych, W.J., Pluth, J.J., Richardson Jr., J.W. and Smith, J.V.
			"Structural features of aluminophosphate materials with Al/P=1"
			Zeolites, 6, 349-359 (1986)
			Material name:   AlPO-C
			Chemical formula:   [Al16P16O64]-APC
	§	Keller, E.B., Meier, W.M. and Kirchner, R.M.
			"Synthesis, structures of AlPO4-C and AlPO4-D, and their topotactic transformation"
			Solid State Ionics, 43, 93-102 (1990)

	Name and Code derivation:
		AlPO4-C   APC

§	Chemical Formula and Unit Cell taken from the reference marked with this sign