Database of Zeolite Structures
 

Framework Type -JSI
Idealized coordinates of T atoms in space group P -3
a = 30.8738 Å b = 30.8738 Å c = 9.9614 Å α = 90.000° β = 90.000° γ = 120.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
6
0.0476
 
0.5007
 
0.1326
 
X,Y,Z
1
T2
6
0.0962
 
0.4949
 
0.3935
 
X,Y,Z
1
T3
6
0.2080
 
0.5483
 
0.3948
 
X,Y,Z
1
T4
6
0.2962
 
0.5291
 
0.3827
 
X,Y,Z
1
T5
6
0.3207
 
0.4533
 
0.2906
 
X,Y,Z
1
T6
6
0.3713
 
0.6033
 
0.1729
 
X,Y,Z
1
T7
6
0.3879
 
0.5167
 
0.0645
 
X,Y,Z
1
T8
6
0.4143
 
0.4982
 
0.4930
 
X,Y,Z
1
T9
6
0.4243
 
0.4098
 
0.4140
 
X,Y,Z
1
T10
6
0.4903
 
0.4445
 
0.1624
 
X,Y,Z
1
T11
6
0.5362
 
0.1284
 
0.2311
 
X,Y,Z
1
T12
6
0.5911
 
0.2225
 
0.3961
 
X,Y,Z
1
T13
2
0.3333
 
0.6667
 
0.0165
 
1/3,2/3,Z
3..
T14
2
0.6667
 
0.3333
 
0.3064
 
2/3,1/3,Z
3..

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