Database of Zeolite Structures
 

Framework Type *-SSO
Idealized coordinates of T atoms in space group P 1 21/c 1
a = 19.9020 Å b = 10.1561 Å c = 24.6892 Å α = 90.000° β = 105.880° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
4
0.0585
 
0.1492
 
0.1113
 
XYZ
1
T2
4
0.151
 
0.0965
 
0.0328
 
XYZ
1
T3
4
0.3039
 
0.1433
 
0.0284
 
XYZ
1
T4
4
0.4338
 
0.0277
 
0.1144
 
XYZ
1
T5
4
0.0355
 
0.4062
 
0.173
 
XYZ
1
T6
4
0.0608
 
0.655
 
0.1104
 
XYZ
1
T7
4
0.1454
 
0.6007
 
0.0268
 
XYZ
1
T8
4
0.2986
 
0.6507
 
0.019
 
XYZ
1
T9
4
0.4336
 
0.7242
 
0.1034
 
XYZ
1
T10
4
0.1016
 
0.3986
 
0.3026
 
XYZ
1
T11
4
0.174
 
0.1516
 
0.3645
 
XYZ
1
T12
4
0.0945
 
0.1566
 
0.459
 
XYZ
1
T13
4
0.3123
 
0.1125
 
0.4586
 
XYZ
1
T14
4
0.4728
 
0.1421
 
0.4747
 
XYZ
1
T15
4
0.1708
 
0.6383
 
0.3641
 
XYZ
1
T16
4
0.0927
 
0.6461
 
0.4608
 
XYZ
1
T17
4
0.3116
 
0.594
 
0.4497
 
XYZ
1
T18
4
0.4703
 
0.6102
 
0.4528
 
XYZ
1
T19
4
0.1135
 
0.901
 
0.3083
 
XYZ
1
T20
4
0.0465
 
0.9037
 
0.1785
 
XYZ
1