Database of Zeolite Structures
 

Framework Type ITG
Idealized coordinates of T atoms in space group P 1 2/m 1
a = 12.7411 Å b = 12.6989 Å c = 20.9991 Å α = 90.000° β = 96.290° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
4
0.6467
 
0.1207
 
0.2371
 
XYZ
1
T2
4
0.7955
 
0.1207
 
0.3651
 
XYZ
1
T3
4
0.9866
 
0.1212
 
0.2903
 
XYZ
1
T4
4
0.8387
 
0.1211
 
0.1623
 
XYZ
1
T5
4
0.1183
 
0.3788
 
0.0621
 
XYZ
1
T6
4
0.2697
 
0.3789
 
0.1872
 
XYZ
1
T7
4
0.1459
 
0.3059
 
0.2976
 
XYZ
1
T8
4
0.2866
 
0.3801
 
0.4179
 
XYZ
1
T9
4
0.5118
 
0.3799
 
0.3812
 
XYZ
1
T10
4
0.7332
 
0.3079
 
0.4439
 
XYZ
1
T11
4
0.4953
 
0.3082
 
0.2398
 
XYZ
1
T12
4
0.8956
 
0.3071
 
0.0784
 
XYZ
1
T13
2
0.79
 
0.5
 
0.3646
 
X.1/2,Z
m
T14
2
0.9914
 
0.5
 
0.2849
 
X.1/2,Z
m
T15
2
0.8474
 
0.5
 
0.162
 
X.1/2,Z
m
T16
2
0.6459
 
0.5
 
0.2416
 
X.1/2,Z
m

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