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

Table 1; Model atom positions

xyzat
1.2888-4.0282-0.0C
2.5587-4.7293-0.0C
3.6302-3.7947-0.0C
3.0995-2.44110.0C
3.8105-1.22430.0C
5.2599-1.22260.0C
5.96080.00.0C
5.25991.22260.0C
3.81051.22430.0C
3.09952.44110.0C
3.63023.79470.0C
2.55874.72930.0C
1.28884.02820.0C
0.04.6110.0C
-1.28884.02820.0C
-2.55874.72930.0C
-3.63023.79470.0C
-3.09952.4411-0.0C
-3.81051.2243-0.0C
-3.8105-1.2243-0.0C
-3.0995-2.4411-0.0C
-3.6302-3.7947-0.0C
-2.5587-4.7293-0.0C
-1.2888-4.0282-0.0C
0.0-4.611-0.0C
-5.25991.2226-0.0C
-5.96080.0-0.0C
-5.2599-1.2226-0.0C
1.6191-2.5806-0.0N
3.20780.00.0N
1.61912.58060.0N
-1.61912.58060.0N
-3.20780.0-0.0N
-1.6191-2.5806-0.0N

Figure 2; Model atom positions and symmetry operations