Material Name:	Weinebeneite
	Chemical Formula:	|Ca4 (H2O)16 | [Be12P8H8O40]-WEI
	Unit Cell:	monoclinic	C 1 c 1 (# 9)
		a' = 11.8970 Å	b' = 9.7070 Å	c' = 9.6330 Å
		α' = 90.000°	β' = 95.760°	γ' = 90.000°
	Framework Density:	18.1 T/1000 Å3

Channels:

[001] 10 3.1 x 5.4* <-> [100] 8 3.3 x 5.0* Dimensionality   Sorption (molecular cross section > 3.4Å): 0-dimensional   Topological (pore opening > 6-ring): 3-dimensional

	References:
		Walter, F.
			"Weinebeneite, CaBe3(PO4)2(OH)2·4H2O, a New Mineral Species - Mineral Data and Crystal Structure"
			Eur. J. Mineral., 4, 1275-1283 (1992)

	Name and Code derivation:
		Weinebeneite   WEI