SCSD model generated from precomputed using D_4h symmetry, available as calix4_d4h

Table 1; Model atom positions

x	y	z	at
-3.4616	0.0	-1.0637	C
-3.4458	-1.2075	-0.5311	C
-3.4458	-1.2075	0.5311	C
-3.4616	0.0	1.0637	C
-3.4458	1.2075	0.5311	C
-3.4458	1.2075	-0.5311	C
-2.5386	2.5386	0.0	C
-1.2075	3.4458	0.5311	C
-1.2075	3.4458	-0.5311	C
0.0	3.4616	-1.0637	C
1.2075	3.4458	-0.5311	C
1.2075	3.4458	0.5311	C
0.0	3.4616	1.0637	C
2.5386	2.5386	0.0	C
3.4458	1.2075	0.5311	C
3.4458	1.2075	-0.5311	C
3.4616	-0.0	-1.0637	C
3.4458	-1.2075	-0.5311	C
3.4458	-1.2075	0.5311	C
3.4616	-0.0	1.0637	C
2.5386	-2.5386	-0.0	C
1.2075	-3.4458	0.5311	C
1.2075	-3.4458	-0.5311	C
-0.0	-3.4616	-1.0637	C
-1.2075	-3.4458	-0.5311	C
-1.2075	-3.4458	0.5311	C
-0.0	-3.4616	1.0637	C
-2.5386	-2.5386	-0.0	C
-1.8326	0.0	0.0	O
0.0	1.8326	0.0	O
1.8326	-0.0	-0.0	O
-0.0	-1.8326	-0.0	O