No title 1 7.663100 0.000000 0.000000 0.000000 19.663100 0.000000 0.000000 0.000000 10.837260 Si O H 32 1 2 Direct configuration= 1 0.86870074 0.90570595 0.75394045 0.94106043 0.20141035 0.08135858 0.44246367 0.79020786 0.46038433 0.72418147 0.04064594 0.63484914 0.61540053 0.40941633 0.56333284 0.52308394 0.73211333 0.28462063 0.88270882 0.60264354 0.30408676 0.02946748 0.80595630 0.74861911 0.13694653 0.00506738 0.95913714 0.41650157 0.53770571 0.48852379 0.14062795 0.74411972 0.93788147 0.58737093 0.15876123 0.89876170 0.25010682 0.02936063 0.72453369 0.34701310 0.25051903 0.48137852 0.37873776 0.78304458 0.17904473 0.49652220 0.51789965 0.67253293 0.15493125 0.98125395 0.62995987 0.78701212 0.89309500 0.04619438 0.75012657 0.26010719 0.99175156 0.48100084 0.38362462 0.14425385 0.49031881 0.78127091 0.51029064 0.21201683 0.49582401 0.53606838 0.97044806 0.39383432 0.40213499 0.66247850 0.97768527 0.04348705 0.82073358 0.51020654 0.54443837 0.44738272 0.84563122 0.87904594 0.14322289 0.03287571 0.43563722 0.18608405 0.43067101 0.09569355 0.78988941 0.15626536 0.34409040 0.83700026 0.45179535 0.66033259 0.50966834 0.81369259 0.04400374 0.51555518 0.50604600 0.12554956 0.42773146 0.71358570 0.09964584 0.15457654 0.36629505 0.71241208 0.83619854 0.88773741 0.16903387