SCSD model generated from precomputed using O_h symmetry, available as keggin

Table 1; Model atom positions

x	y	z	at
-0.0	-3.7005	-3.7005	O
-1.3091	-1.3091	3.1481	O
-1.3091	1.3091	3.1481	O
-3.7005	3.7005	0.0	O
-1.3091	3.1481	-1.3091	O
-1.3091	1.3091	-3.1481	O
-3.7005	0.0	-3.7005	O
-1.3091	-1.3091	-3.1481	O
1.3091	-3.1481	-1.3091	O
3.1481	-1.3091	-1.3091	O
1.3091	1.3091	-3.1481	O
-3.7005	-0.0	3.7005	O
-3.7005	-3.7005	-0.0	O
-1.3091	-3.1481	-1.3091	O
-0.0	-3.7005	3.7005	O
1.3091	-3.1481	1.3091	O
3.7005	-0.0	3.7005	O
3.1481	-1.3091	1.3091	O
3.1481	1.3091	1.3091	O
3.1481	1.3091	-1.3091	O
0.0	3.7005	3.7005	O
1.3091	3.1481	1.3091	O
-3.1481	1.3091	1.3091	O
0.0	3.7005	-3.7005	O
1.3091	3.1481	-1.3091	O
1.3091	-1.3091	-3.1481	O
3.7005	-3.7005	-0.0	O
3.7005	0.0	-3.7005	O
3.7005	3.7005	0.0	O
-3.1481	1.3091	-1.3091	O
-3.1481	-1.3091	-1.3091	O
-1.3091	-3.1481	1.3091	O
1.3091	-1.3091	3.1481	O
1.3091	1.3091	3.1481	O
-1.3091	3.1481	1.3091	O
-3.1481	-1.3091	1.3091	O
2.5118	-2.5118	-0.0	W
2.5118	0.0	-2.5118	W
2.5118	2.5118	0.0	W
-2.5118	-0.0	2.5118	W
-2.5118	2.5118	0.0	W
-2.5118	0.0	-2.5118	W
-2.5118	-2.5118	-0.0	W
-0.0	-2.5118	2.5118	W
2.5118	-0.0	2.5118	W
0.0	2.5118	2.5118	W
0.0	2.5118	-2.5118	W
-0.0	-2.5118	-2.5118	W