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

Table 1; Model atom positions

xyzat
-1.2348-1.41470.0C
-1.23481.41470.0C
-2.4519-0.72750.0C
-2.45190.72750.0C
0.00.72810.0C
-3.7083-1.41510.0C
-3.70831.41510.0C
-4.8902-0.71470.0C
-4.89020.71470.0C
1.23481.4147-0.0C
1.2348-1.4147-0.0C
2.45190.7275-0.0C
2.4519-0.7275-0.0C
-0.0-0.72810.0C
3.70831.4151-0.0C
3.7083-1.4151-0.0C
4.89020.7147-0.0C
4.8902-0.7147-0.0C

Figure 2; Model atom positions and symmetry operations