SCSD model generated from precomputed using C2v symmetry, available as texaphyrin

Table 1; Model atom positions

xyz
1.08940.0-3.4725
0.67660.0-4.8639
-0.67660.0-4.8639
-1.08940.0-3.4725
-2.43690.0-3.0802
-2.99880.0-1.813
-3.1224-0.00.3568
-4.47550.0-0.1176
-4.39890.0-1.4812
-2.6207-0.01.6919
-0.7056-0.03.0971
-1.4023-0.04.3212
-0.7099-0.05.497
0.7099-0.05.497
1.4023-0.04.3212
0.7056-0.03.0971
2.6207-0.01.6919
3.1224-0.00.3568
2.99880.0-1.813
4.39890.0-1.4812
4.47550.0-0.1176
2.43690.0-3.0802
0.00.0-2.6403
-2.25330.0-0.6724
-1.3321-0.01.8571
1.3321-0.01.8571
2.25330.0-0.6724