Crystal Data
	Space Group:	P n n a	(# 52)
	Cell parameters:	a = 12.4987 Å	b = 14.3155Å	c = 7.3751 Å
		α = 90°	β = 90°	γ = 90 °
	Chemical Formula	|(MAH+)4|2 [Ga4Ge6O20]2-SBN MAH+ = CH6N+ = methylammonium ion = methylazanium SMILES: C[NH3+]   Images:  stick or 3D
	Refinement:	X-ray single crystal refinement, R(F) = 0.0359, R(wF2) = 0.0796

Reference:

Bu, X.H., Feng, P.Y. and Stucky, G.D. J. Am. Chem. Soc., 120, 11204-11205 (1998)

	Atomic Coordinates:
		Atom	Form Factor	x	y	z	PP	B(iso)
		Ga1	Ga	0.8394	0.2251	0.0446	1	1.18
		Ge1	Ge	0.0542	0.25	0.25	1	1.34
		Ge2	Ge	0.252	0.3842	0.2045	1	1.34
		O1	O	0.7694	0.25	0.25	1	2.29
		O2	O	0.9723	0.1876	0.0956	1	1.82
		O3	O	0.132	0.3298	0.1258	1	2.13
		O4	O	0.8583	0.3267	0.9134	1	2.05
		O5	O	0.25	0.5	0.1348	1	3.71
		O6	O	0.7689	0.133	0.9418	1	2.13
		C1	C	0.5794	0.4714	0.2571	1	6.16
		N1	N	0.5709	0.3689	0.2558	1	5.76