SCSD model generated from precomputed using C_2h symmetry, available as betacarotene

Table 1; Model atom positions

x	y	z	at
13.6587	-1.3537	0.0	C
13.4511	-2.8003	0.0	C
12.3497	-3.3733	0.0	C
10.9864	-2.6659	0.0	C
11.1301	-1.1288	0.0	C
12.3684	-0.5703	0.0	C
10.0689	-0.2872	0.0	C
8.7467	-0.5395	0.0	C
7.7507	0.3787	0.0	C
6.4774	-0.0783	0.0	C
5.3393	0.6398	0.0	C
4.1174	0.0711	0.0	C
2.9342	0.7264	0.0	C
1.8034	-0.0163	0.0	C
0.5287	0.4179	0.0	C
-0.5287	-0.4179	0.0	C
-1.8034	0.0163	0.0	C
-2.9342	-0.7264	0.0	C
-4.1174	-0.0711	0.0	C
-5.3393	-0.6398	0.0	C
-6.4774	0.0783	0.0	C
-7.7507	-0.3787	0.0	C
-8.7467	0.5395	0.0	C
-10.0689	0.2872	0.0	C
-11.1301	1.1288	0.0	C
-12.3684	0.5703	0.0	C
10.2664	-3.1714	1.2672	C
10.2664	-3.1714	-1.2672	C
12.6651	0.92	0.0	C
8.0868	1.8605	0.0	C
2.9206	2.2447	0.0	C
-2.9206	-2.2447	0.0	C
-8.0868	-1.8605	0.0	C
-13.6587	1.3537	0.0	C
-13.4511	2.8003	0.0	C
-12.3497	3.3733	0.0	C
-10.9864	2.6659	0.0	C
-10.2664	3.1714	1.2672	C
-10.2664	3.1714	-1.2672	C
-12.6651	-0.92	0.0	C

Figure 2; Model atom positions and symmetry operations