SCSD model generated from precomputed using C_4v symmetry, available as calix4

Table 1; Model atom positions

x	y	z
-0.0	-1.9528	-1.9094
1.9528	0.0	-1.9094
0.0	1.9528	-1.9094
-1.9528	0.0	-1.9094
-0.0	-2.6293	-0.7292
-1.2185	-2.9604	-0.1593
-1.203	-3.6948	1.0222
-0.0	-4.042	1.6127
1.203	-3.6948	1.0222
1.2185	-2.9604	-0.1593
2.5438	-2.5438	-0.6998
2.9604	-1.2185	-0.1593
2.6293	-0.0	-0.7292
2.9604	1.2185	-0.1593
3.6948	1.203	1.0222
4.042	-0.0	1.6127
3.6948	-1.203	1.0222
2.5438	2.5438	-0.6998
1.2185	2.9604	-0.1593
0.0	2.6293	-0.7292
-1.2185	2.9604	-0.1593
-1.203	3.6948	1.0222
0.0	4.042	1.6127
1.203	3.6948	1.0222
-2.5438	2.5438	-0.6998
-2.9604	1.2185	-0.1593
-2.6293	0.0	-0.7292
-2.9604	-1.2185	-0.1593
-3.6948	-1.203	1.0222
-4.042	0.0	1.6127
-3.6948	1.203	1.0222
-2.5438	-2.5438	-0.6998