Database of Zeolite Structures
 

Framework Type -SVR
Idealized coordinates of T atoms in space group C 1 c 1
a = 20.4085 Å b = 13.3040 Å c = 20.1656 Å α = 90.000° β = 102.330° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
4
0.0883
 
0.4328
 
0.0341
 
XYZ
1
T2
4
0.1883
 
0.2796
 
0.1162
 
XYZ
1
T3
4
0.3079
 
0.4158
 
0.0899
 
XYZ
1
T4
4
0.4311
 
0.2898
 
0.1509
 
XYZ
1
T5
4
0.3857
 
0.0792
 
0.1053
 
XYZ
1
T6
4
0.2305
 
0.0732
 
0.0731
 
XYZ
1
T7
4
0.5823
 
0.2922
 
0.186
 
XYZ
1
T8
4
0.7042
 
0.4137
 
0.1798
 
XYZ
1
T9
4
0.8262
 
0.2784
 
0.2474
 
XYZ
1
T10
4
0.7824
 
0.0682
 
0.2005
 
XYZ
1
T11
4
0.6295
 
0.0795
 
0.1564
 
XYZ
1
T12
4
0.9296
 
0.4446
 
0.2384
 
XYZ
1
T13
4
0.8218
 
0.2827
 
0.4056
 
XYZ
1
T14
4
0.7028
 
0.4212
 
0.417
 
XYZ
1
T15
4
0.5833
 
0.3038
 
0.3382
 
XYZ
1
T16
4
0.6283
 
0.0907
 
0.3947
 
XYZ
1
T17
4
0.7835
 
0.071
 
0.4352
 
XYZ
1
T18
4
0.4282
 
0.2957
 
0.3026
 
XYZ
1
T19
4
0.3067
 
0.4206
 
0.3264
 
XYZ
1
T20
4
0.1885
 
0.2796
 
0.2752
 
XYZ
1
T21
4
0.2304
 
0.063
 
0.3042
 
XYZ
1
T22
4
0.3839
 
0.0845
 
0.3424
 
XYZ
1
T23
4
0.0857
 
0.4445
 
0.2695
 
XYZ
1