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

Table 1; Model atom positions

x	y	z	at
-1.1316	2.8374	-0.0	C
-2.4786	3.3417	-0.0	C
-3.7178	2.7301	-0.0	C
1.1316	2.8374	-0.0	C
2.4786	3.3417	-0.0	C
3.7178	2.7301	-0.0	C
4.9782	3.4774	-0.0	C
5.3724	1.2388	-0.0	C
-4.9782	3.4774	-0.0	C
-0.0	3.6805	-0.0	C
5.9955	2.561	-0.0	C
-5.9955	2.561	-0.0	C
-5.3724	1.2388	-0.0	C
-6.0399	-0.0	0.0	C
1.1316	-2.8374	0.0	C
2.4786	-3.3417	0.0	C
0.0	-3.6805	0.0	C
-1.1316	-2.8374	0.0	C
-2.4786	-3.3417	0.0	C
3.7178	-2.7301	0.0	C
4.9782	-3.4774	0.0	C
5.3724	-1.2388	0.0	C
6.0399	0.0	0.0	C
5.9955	-2.561	0.0	C
-3.7178	-2.7301	0.0	C
-4.9782	-3.4774	0.0	C
-5.9955	-2.561	0.0	C
-5.3724	-1.2388	0.0	C
-0.6746	1.54	-0.0	N
-0.6746	-1.54	0.0	N
0.6746	-1.54	0.0	N
0.6746	1.54	-0.0	N
4.0109	1.3779	-0.0	N
-4.0109	1.3779	-0.0	N
4.0109	-1.3779	0.0	N
-4.0109	-1.3779	0.0	N