Database of Zeolite Structures
 

Framework Type PTO
Idealized coordinates of T atoms in space group P 1 21/c 1
a = 13.7021 Å b = 14.3565 Å c = 17.1308 Å α = 90.000° β = 128.416° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
4
0.3334
 
0.4374
 
0.0493
 
XYZ
1
T2
4
0.5928
 
0.1091
 
0.3226
 
XYZ
1
T3
4
0.4443
 
0.1054
 
0.0971
 
XYZ
1
T4
4
0.2928
 
0.5771
 
0.5099
 
XYZ
1
T5
4
0.2804
 
0.7978
 
0.1485
 
XYZ
1
T6
4
0.6097
 
0.3791
 
0.1436
 
XYZ
1
T7
4
0.2262
 
0.0479
 
0.3281
 
XYZ
1
T8
4
0.376
 
0.1917
 
0.3055
 
XYZ
1
T9
4
0.2551
 
0.2425
 
0.088
 
XYZ
1
T10
4
0.9945
 
0.3469
 
0.4705
 
XYZ
1
T11
4
0.0114
 
0.5311
 
0.3814
 
XYZ
1
T12
4
0.5589
 
0.2172
 
0.0084
 
XYZ
1