SCSD model generated from precomputed using C_2v symmetry, available as carbamazepine

Table 1; Model atom positions

x	y	z
-1.2827	-0.0	0.6603
-2.0885	-0.0	1.539
-3.3991	-0.0	1.1703
-3.6161	0.0	-0.1869
-2.8212	0.0	-1.2149
-1.6037	0.0	-0.672
-0.6673	0.0	-1.8154
0.6673	0.0	-1.8154
1.6037	0.0	-0.672
2.8212	0.0	-1.2149
3.6161	0.0	-0.1869
3.3991	-0.0	1.1703
2.0885	-0.0	1.539
1.2827	-0.0	0.6603
-0.0	-0.0	1.0392