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