Database of Zeolite Structures
 

Framework Type HEI
Idealized coordinates of T atoms in space group C 1 2/c 1
a = 36.7640 Å b = 14.6100 Å c = 10.1890 Å α = 90.000° β = 105.641° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
8
0.8324
 
0.6639
 
0.1090
 
X Y Z
1
T2
8
0.7088
 
0.0041
 
0.8556
 
X Y Z
1
T3
8
0.6881
 
0.6328
 
0.2070
 
X Y Z
1
T4
8
0.7569
 
0.9997
 
0.1547
 
X Y Z
1
T5
8
0.6076
 
0.5762
 
0.1217
 
X Y Z
1
T6
8
0.5867
 
0.7776
 
0.1032
 
X Y Z
1
T7
8
0.6665
 
0.8345
 
0.1875
 
X Y Z
1
T8
8
0.9120
 
0.7193
 
0.1980
 
X Y Z
1
T9
8
0.6892
 
0.6327
 
0.9114
 
X Y Z
1
T10
8
0.6088
 
0.5778
 
0.8217
 
X Y Z
1
T11
8
0.5239
 
0.1052
 
0.6526
 
X Y Z
1
T12
8
0.9748
 
0.6005
 
0.3432
 
X Y Z
1

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