No title
    1.0
            11.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  O Si C H
  1 2 4 15
Direct
        0.45720056 0.51856715 0.45503435      	#	1      	O
        0.32863625 0.44273506 0.49715880      	#	2      	Si
        0.58889146 0.59610041 0.48675247      	#	3      	Si
        0.28502380 0.30570175 0.37816446      	#	4      	C
        0.20846516 0.56854794 0.46988762      	#	5      	C
        0.68794006 0.46722139 0.55671259      	#	6      	C
        0.66508517 0.66829786 0.33944793      	#	7      	C
        0.33114476 0.39607480 0.63946819      	#	8      	H
        0.59394538 0.70920469 0.58648434      	#	9      	H
        0.19589262 0.25606263 0.38812944      	#	10     	H
        0.35418657 0.22457315 0.37456295      	#	11     	H
        0.28457470 0.35538879 0.28133625      	#	12     	H
        0.11599214 0.53294865 0.49479848      	#	13     	H
        0.21176843 0.58865648 0.36316761      	#	14     	H
        0.22289925 0.66634398 0.52241126      	#	15     	H
        0.64389578 0.43727764 0.65515481      	#	16     	H
        0.77960719 0.50153446 0.57474643      	#	17     	H
        0.68456670 0.38272584 0.48730246      	#	18     	H
        0.62307224 0.76596100 0.31350090      	#	19     	H
        0.66282125 0.60138294 0.25125184      	#	20     	H
        0.76079101 0.68700329 0.36645822      	#	21     	H
        0.40322107 0.65200936 0.23557596      	#	22     	H15