Material Name:	Oxonitridophosphate-2
	Chemical Formula:	|Ba152Cl100.32|8 [P288N491.68O84.32]8-NPT
	Unit Cell:	cubic	F m -3 c (# 226)
		a' = 26.8541 Å	b' = 26.8541 Å	c' = 26.8541 Å
		α' = 90.000°	β' = 90.000°	γ' = 90.000°
		The material does not desorb or adsorb any small molecules
	Framework Density:	14.9 T/1000 Å3

	Channels:	<100> 8 3.2 x 3.2*** Dimensionality   Sorption (molecular cross section > 3.4Å): 0-dimensional   Topological (pore opening > 6-ring): 3-dimensional
	Stability:	no adsorption or desorption properties

	References:
		Sedlmaier, S.J., Döblinger, M., Oeckler, O., Weber, J., Schmedt auf der Günne, J. and Schnick, W.
			"Unprecedented zeolite-like framework topology constructrd from cages with 3-rings in a barium oxonitridophosphate"
			J. Am. Chem. Soc., 133, 12069-12078 (2011)

	Name and Code derivation:
		Oxonitridophosphate-2 (two)   NPT