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

Table 1; Model atom positions

x	y	z	at
-1.2348	-1.4147	0.0	C
-1.2348	1.4147	0.0	C
-2.4519	-0.7275	0.0	C
-2.4519	0.7275	0.0	C
0.0	0.7281	0.0	C
-3.7083	-1.4151	0.0	C
-3.7083	1.4151	0.0	C
-4.8902	-0.7147	0.0	C
-4.8902	0.7147	0.0	C
1.2348	1.4147	-0.0	C
1.2348	-1.4147	-0.0	C
2.4519	0.7275	-0.0	C
2.4519	-0.7275	-0.0	C
-0.0	-0.7281	0.0	C
3.7083	1.4151	-0.0	C
3.7083	-1.4151	-0.0	C
4.8902	0.7147	-0.0	C
4.8902	-0.7147	-0.0	C

Figure 2; Model atom positions and symmetry operations