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

Table 1; Model atom positions

xyzat
-0.0-3.7005-3.7005O
-1.3091-1.30913.1481O
-1.30911.30913.1481O
-3.70053.70050.0O
-1.30913.1481-1.3091O
-1.30911.3091-3.1481O
-3.70050.0-3.7005O
-1.3091-1.3091-3.1481O
1.3091-3.1481-1.3091O
3.1481-1.3091-1.3091O
1.30911.3091-3.1481O
-3.7005-0.03.7005O
-3.7005-3.7005-0.0O
-1.3091-3.1481-1.3091O
-0.0-3.70053.7005O
1.3091-3.14811.3091O
3.7005-0.03.7005O
3.1481-1.30911.3091O
3.14811.30911.3091O
3.14811.3091-1.3091O
0.03.70053.7005O
1.30913.14811.3091O
-3.14811.30911.3091O
0.03.7005-3.7005O
1.30913.1481-1.3091O
1.3091-1.3091-3.1481O
3.7005-3.7005-0.0O
3.70050.0-3.7005O
3.70053.70050.0O
-3.14811.3091-1.3091O
-3.1481-1.3091-1.3091O
-1.3091-3.14811.3091O
1.3091-1.30913.1481O
1.30911.30913.1481O
-1.30913.14811.3091O
-3.1481-1.30911.3091O
2.5118-2.5118-0.0W
2.51180.0-2.5118W
2.51182.51180.0W
-2.5118-0.02.5118W
-2.51182.51180.0W
-2.51180.0-2.5118W
-2.5118-2.5118-0.0W
-0.0-2.51182.5118W
2.5118-0.02.5118W
0.02.51182.5118W
0.02.5118-2.5118W
-0.0-2.5118-2.5118W