SCSD model generated from precomputed using D2h symmetry, available as tetrabenzocoronene

Table 1; Model atom positions

xyzat
-4.8656-3.7093-0.0C
-5.5283-2.5589-0.0C
-4.8777-1.3608-0.0C
-3.5431-1.2645-0.0C
-2.85-2.471-0.0C
-3.5575-3.6938-0.0C
-1.4124-2.4455-0.0C
-0.6792-3.6124-0.0C
-0.7157-1.2327-0.0C
-1.43830.0-0.0C
0.7157-1.2327-0.0C
1.4124-2.4455-0.0C
0.6792-3.6124-0.0C
2.85-2.4710.0C
3.5431-1.26450.0C
-2.83990.0-0.0C
4.8777-1.36080.0C
5.5283-2.55890.0C
4.8656-3.70930.0C
3.5575-3.6938-0.0C
4.86563.70930.0C
5.52832.55890.0C
4.87771.36080.0C
3.54311.26450.0C
2.852.4710.0C
3.55753.69380.0C
1.41242.44550.0C
0.67923.61240.0C
0.71571.23270.0C
1.43830.00.0C
-0.71571.23270.0C
-1.41242.44550.0C
-0.67923.61240.0C
-2.852.471-0.0C
-3.54311.2645-0.0C
2.83990.00.0C
-4.87771.3608-0.0C
-5.52832.5589-0.0C
-4.86563.7093-0.0C
-3.55753.69380.0C

Figure 2; Model atom positions and symmetry operations