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
0.83237
 
0.66387
 
0.10905
 
X Y Z
1
T2
8
0.70882
 
0.00405
 
0.85557
 
X Y Z
1
T3
8
0.68813
 
0.63284
 
0.20703
 
X Y Z
1
T4
8
0.75693
 
0.99967
 
0.15466
 
X Y Z
1
T5
8
0.60761
 
0.57624
 
0.1217
 
X Y Z
1
T6
8
0.5867
 
0.77761
 
0.10319
 
X Y Z
1
T7
8
0.66654
 
0.83448
 
0.18755
 
X Y Z
1
T8
8
0.91201
 
0.71935
 
0.19803
 
X Y Z
1
T9
8
0.6892
 
0.63273
 
0.91138
 
X Y Z
1
T10
8
0.60881
 
0.57778
 
0.82174
 
X Y Z
1
T11
8
0.52388
 
0.10522
 
0.65265
 
X Y Z
1
T12
8
0.97479
 
0.6005
 
0.34323
 
X Y Z
1

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