SCSD model generated from precomputed using D_4h symmetry, available as porphyrin

Table 1; Model atom positions

x	y	z
-1.09	2.827	0.0
-0.6767	4.203	0.0
0.6767	4.203	0.0
1.09	2.827	0.0
2.413	2.413	0.0
2.827	1.09	0.0
4.203	0.6767	0.0
4.203	-0.6767	0.0
2.827	-1.09	0.0
2.413	-2.413	0.0
1.09	-2.827	0.0
0.6767	-4.203	0.0
-0.6767	-4.203	0.0
-1.09	-2.827	0.0
-2.413	-2.413	0.0
-2.827	-1.09	0.0
-4.203	-0.6767	0.0
-4.203	0.6767	0.0
-2.827	1.09	0.0
-2.413	2.413	0.0
0.0	1.998	0.0
1.998	0.0	0.0
0.0	-1.998	0.0
-1.998	0.0	0.0