Database of Zeolite Structures
 

Framework Type ETV
Idealized coordinates of T atoms in space group P -1
a = 8.7504 Å b = 9.6479 Å c = 10.2719 Å α = 105.720° β = 100.190° γ = 97.020°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
2
0.5462
 
0.3073
 
0.1830
 
XYZ
1
T2
2
0.5542
 
0.3985
 
0.8022
 
XYZ
1
T3
2
0.5720
 
0.0660
 
0.3233
 
XYZ
1
T4
2
0.3062
 
0.8514
 
0.3594
 
XYZ
1
T5
2
0.3282
 
0.1836
 
0.8867
 
XYZ
1
T6
2
0.9955
 
0.7220
 
0.1426
 
XYZ
1
T7
2
0.8127
 
0.4160
 
0.0600
 
XYZ
1

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