Crystal Data
	Space Group:	R -3	(# 148)
	Cell parameters:	a = 12.726 Å	b = 12.726Å	c = 30.939 Å
		α = 90°	β = 90°	γ = 120 °
	Chemical Formula	|(DQB+2)3 (H2O)22.5 | [Mg5.4Al30.6P36O144]-SAT DQB+2 = C18H34N2+2 = 1,4-diquinuclidiniumbutane = 1-[4-(1-azoniabicyclo[2.2.2]octan-1-yl)butyl]-1-azoniabicyclo[2.2.2]octane SMILES: C1C[N+]2(CCC1CC2)CCCC[N+]34CCC(CC3)CC4   Images:  stick or 3D
	Refinement:	X-ray single crystal refinement at 200 K. RF = 0.0757

	Comment:	hexagonal setting
	Reference:	Noble, G.W., Wright, P.A. and Kvick, Å. J. Chem. Soc., Dalton Trans., , 4485-4490 (1997)

	Atomic Coordinates:
		Atom	Form Factor	x	y	z	PP	B(iso)
		Al1	Al	0.7533	0.7572	0.2954	1	1.3
		Al2	Al	0.5762	0.9023	0.2165	1	1.71
		P1	P	0.5778	0.9043	0.1144	1	1.53
		P2	P	0.7568	1.0013	0.2914	1	1.08
		O1	O	0.6138	0.9393	0.1617	1	2.75
		O2	O	0.5341	0.7532	0.2251	1	2.76
		O3	O	0.7928	0.9072	0.2939	1	3.05
		O4	O	0.4612	0.928	0.231	1	2.81
		O5	O	0.7014	0.9959	0.2472	1	2.66
		O6	O	0.8644	1.1224	0.2968	1	2.75
		O7	O	0.6689	0.9831	0.3267	1	3.64
		O8	O	0.6563	0.0092	0.0856	1	2.7
		N1	N	0	0	0.1025	1	5.43
		C1	C	0	0	0.1842	1	7.76
		C2	C	-0.0415	0.0827	0.1662	1	10.66
		C3	C	-0.0415	0.0787	0.1177	1	11.13
		C4	C	-0.0312	0.0351	0.0556	1	17.02
		C5	C	0	0	0.0241	1	14.9
		H1	H	0	0	0.2147	1	0
		H2	H	0.0103	0.1631	0.1757	1	0
		H3	H	-0.1222	0.0567	0.1762	1	0
		H4	H	0.009	0.158	0.1069	1	0
		H5	H	-0.1226	0.0498	0.0498	1	0
		H6	H	0.0075	0.1208	0.054	1	0
		H7	H	-0.1164	0.0017	0.054	1	0
		H8	H	0.0851	0.0322	0.0249	1	0
		H9	H	-0.0211	0.0263	-0.0015	1	0