Database of Zeolite Structures
 

Framework Type TUN
Idealized coordinates of T atoms in space group C 1 2/m 1
a = 27.8449 Å b = 20.0150 Å c = 19.5965 Å α = 90.000° β = 93.200° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
8
0.1026
 
0.19
 
0.7133
 
XYZ
1
T2
8
0.9978
 
0.3169
 
0.138
 
XYZ
1
T3
8
0.1505
 
0.1902
 
0.1695
 
XYZ
1
T4
8
0.0943
 
0.125
 
0.9273
 
XYZ
1
T5
8
0.1
 
0.3129
 
0.0885
 
XYZ
1
T6
8
0.1541
 
0.4239
 
0.1735
 
XYZ
1
T7
8
0.2523
 
0.3772
 
0.2285
 
XYZ
1
T8
8
0.1457
 
0.0764
 
0.8025
 
XYZ
1
T9
8
0.2408
 
0.0785
 
0.6221
 
XYZ
1
T10
8
0.0021
 
0.1969
 
0.2454
 
XYZ
1
T11
8
0.2402
 
0.3094
 
0.6204
 
XYZ
1
T12
8
0.1463
 
0.3116
 
0.803
 
XYZ
1
T13
8
0.0987
 
0.2833
 
0.9351
 
XYZ
1
T14
8
0.1658
 
0.1896
 
0.5884
 
XYZ
1
T15
8
0.2518
 
0.2217
 
0.2272
 
XYZ
1
T16
8
0.0048
 
0.0774
 
0.1451
 
XYZ
1
T17
8
0.1036
 
0.0776
 
0.0801
 
XYZ
1
T18
8
0.1675
 
0.3792
 
0.4447
 
XYZ
1
T19
8
0.1098
 
0.3797
 
0.3073
 
XYZ
1
T20
8
0.0088
 
0.4228
 
0.2564
 
XYZ
1
T21
8
0.1638
 
0.2191
 
0.44
 
XYZ
1
T22
8
0.1065
 
0.224
 
0.3029
 
XYZ
1
T23
8
0.164
 
0.4218
 
0.5944
 
XYZ
1
T24
8
0.0977
 
0.4236
 
0.7133
 
XYZ
1

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