SCSD model generated from precomputed using D_2h symmetry, available as tetrabenzocoronene

Table 1; Model atom positions

x	y	z	at
-4.8656	-3.7093	-0.0	C
-5.5283	-2.5589	-0.0	C
-4.8777	-1.3608	-0.0	C
-3.5431	-1.2645	-0.0	C
-2.85	-2.471	-0.0	C
-3.5575	-3.6938	-0.0	C
-1.4124	-2.4455	-0.0	C
-0.6792	-3.6124	-0.0	C
-0.7157	-1.2327	-0.0	C
-1.4383	0.0	-0.0	C
0.7157	-1.2327	-0.0	C
1.4124	-2.4455	-0.0	C
0.6792	-3.6124	-0.0	C
2.85	-2.471	0.0	C
3.5431	-1.2645	0.0	C
-2.8399	0.0	-0.0	C
4.8777	-1.3608	0.0	C
5.5283	-2.5589	0.0	C
4.8656	-3.7093	0.0	C
3.5575	-3.6938	-0.0	C
4.8656	3.7093	0.0	C
5.5283	2.5589	0.0	C
4.8777	1.3608	0.0	C
3.5431	1.2645	0.0	C
2.85	2.471	0.0	C
3.5575	3.6938	0.0	C
1.4124	2.4455	0.0	C
0.6792	3.6124	0.0	C
0.7157	1.2327	0.0	C
1.4383	0.0	0.0	C
-0.7157	1.2327	0.0	C
-1.4124	2.4455	0.0	C
-0.6792	3.6124	0.0	C
-2.85	2.471	-0.0	C
-3.5431	1.2645	-0.0	C
2.8399	0.0	0.0	C
-4.8777	1.3608	-0.0	C
-5.5283	2.5589	-0.0	C
-4.8656	3.7093	-0.0	C
-3.5575	3.6938	0.0	C