Material Name:	Co-Ga-Phosphate-5
	Chemical Formula:	|(DABCO)4|2 [Co8Ga10P18O72]2-CGF DABCO = C6H12N2 = triethylenediamine = 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2   Images:  stick or 3D
	Unit Cell:	monoclinic	I 1 2/a 1 (# 15)
		a' = 15.0020 Å	b' = 17.6880 Å	c' = 15.7510 Å
		α' = 90.000°	β' = 97.240°	γ' = 90.000°
		(Relationship to unit cell of Framework Type: a' = 2c, b' = b, c' = a)
	Framework Density:	17.4 T/1000 Å3

Channels:

{[100] 10 2.5 x 5.2* + 8 2.1 x 6.7*} <-> [001] 8 2.4 x 4.8* Dimensionality   Sorption (molecular cross section > 3.4Å): 0-dimensional   Topological (pore opening > 6-ring): 2-dimensional

	References:
		Chippindale, A.M. and Cowley, A.R.
			"CoGaPO-5: Synthesis and crystal structure of (C6N2H14)(2)[Co4Ga5P9O36], a microporous cobalt-gallium phosphate with a novel framework topology"
			Zeolites, 18, 176-181 (1997)

	Name and Code derivation:
		Cobalt-Gallium-Phosphate-five   CoGaPO-5 (five)   CGF