*-ITN: Framework Coordinates

Database of Zeolite Structures

Framework Type *-ITN

Idealized coordinates of T atoms in space group P -1
a = 24.2000 Å	b = 12.5400 Å	c = 14.2500 Å	α = 72.600°	β = 123.128°	γ = 90.000°

T-atom Name	Site Multiplicity	x		y		z		Symmetry Restrictions	Site Symmetry
T₁	2	0.0518		0.4823		0.9151		XYZ	1
T₂	2	0.0726		0.709		0.7953		XYZ	1
T₃	2	0.0573		0.8594		0.9167		XYZ	1
T₄	2	0.1567		0.8107		0.7018		XYZ	1
T₅	2	0.0769		0.8981		0.4233		XYZ	1
T₆	2	0.1683		0.8577		0.3465		XYZ	1
T₇	2	0.1015		0.7291		0.1786		XYZ	1
T₈	2	0.0912		0.1094		0.1678		XYZ	1
T₉	2	0.3111		0.8532		0.5647		XYZ	1
T₁₀	2	0.3025		0.7135		0.78		XYZ	1
T₁₁	2	0.3942		0.4789		0.9198		XYZ	1
T₁₂	2	0.4929		0.5076		0.8343		XYZ	1
T₁₃	2	0.4577		0.7542		0.6666		XYZ	1
T₁₄	2	0.4904		0.8912		0.8331		XYZ	1
T₁₅	2	0.3921		0.8664		0.9088		XYZ	1
T₁₆	2	0.4759		0.8868		0.4732		XYZ	1
T₁₇	2	0.4564		0.1386		0.6541		XYZ	1
T₁₈	2	0.4868		0.2685		0.8259		XYZ	1
T₁₉	2	0.3899		0.2429		0.9037		XYZ	1
T₂₀	2	0.298		0.1017		0.7735		XYZ	1
T₂₁	2	0.3104		0.1091		0.5629		XYZ	1
T₂₂	2	0.1655		0.2431		0.3387		XYZ	1
T₂₃	2	0.0997		0.4892		0.1675		XYZ	1
T₂₄	2	0.0732		0.1446		0.4146		XYZ	1
T₂₅	2	0.1529		0.0574		0.6925		XYZ	1
T₂₆	2	0.0691		0.0984		0.7854		XYZ	1
T₂₇	2	0.0459		0.2421		0.9049		XYZ	1

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