SCSD model generated from precomputed using C_2v symmetry, available as corrphycene

Table 1; Model atom positions

x	y	z	at
-3.4178	0.0	-0.5268	C
-2.9469	-0.0	0.8031	C
-3.8348	-0.0	1.9183	C
-3.0997	-0.0	3.0368	C
-1.7046	-0.0	2.6424	C
-0.7034	-0.0	3.6312	C
0.7034	-0.0	3.6312	C
1.7046	-0.0	2.6424	C
3.0997	-0.0	3.0368	C
3.8348	-0.0	1.9183	C
2.9469	-0.0	0.8031	C
3.4178	0.0	-0.5268	C
2.6016	0.0	-1.6529	C
2.9365	0.0	-3.0533	C
1.7466	0.0	-3.7517	C
0.7108	0.0	-2.7825	C
-0.7108	0.0	-2.7825	C
-1.7466	0.0	-3.7517	C
-2.9365	0.0	-3.0533	C
-2.6016	0.0	-1.6529	C
-1.6213	-0.0	1.2687	N
1.6213	-0.0	1.2687	N
1.2479	0.0	-1.5333	N
-1.2479	0.0	-1.5333	N

Figure 2; Model atom positions and symmetry operations