Database of Zeolite Structures
 

Framework Type -ION
Idealized coordinates of T atoms in space group P n m a
a = 20.0314 Å b = 34.8780 Å c = 13.2653 Å α = 90.000° β = 90.000° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
8
0.6825
 
0.4694
 
0.8565
 
XYZ
1
T2
8
0.2809
 
0.4648
 
0.0078
 
XYZ
1
T3
8
0.3051
 
0.4857
 
0.7891
 
XYZ
1
T4
8
0.6113
 
0.5992
 
0.4794
 
XYZ
1
T5
8
0.6232
 
0.4628
 
0.4868
 
XYZ
1
T6
8
0.5771
 
0.4027
 
0.3318
 
XYZ
1
T7
8
0.7361
 
0.4006
 
0.9724
 
XYZ
1
T8
8
0.4266
 
0.6839
 
0.6909
 
XYZ
1
T9
8
0.197
 
0.6841
 
0.6779
 
XYZ
1
T10
8
0.4281
 
0.4691
 
0.6475
 
XYZ
1
T11
8
0.5725
 
0.7058
 
0.706
 
XYZ
1
T12
8
0.6103
 
0.6842
 
0.4929
 
XYZ
1
T13
8
0.5761
 
0.4856
 
0.6986
 
XYZ
1
T14
8
0.5671
 
0.5748
 
0.6954
 
XYZ
1
T15
8
0.7391
 
0.3107
 
0.9602
 
XYZ
1
T16
8
0.3092
 
0.7946
 
0.8253
 
XYZ
1
T17
8
0.3033
 
0.5742
 
0.8098
 
XYZ
1
T18
8
0.1827
 
0.5962
 
0.6684
 
XYZ
1
T19
4
0.2254
 
0.25
 
0.7062
 
X,1/4,Z
.m.
T20
4
0.3917
 
0.75
 
0.5347
 
X,3/4,Z
.m.
T21
4
0.5192
 
0.75
 
0.3999
 
X,3/4,Z
.m.
T22
4
0.2396
 
0.75
 
0.5258
 
X,3/4,Z
.m.