No title
    1.0
            9.98131272 0.00000000 0.00000000 
            0.00000000 9.71181111 0.00000000 
            0.00000000 0.00000000 9.73719951 
  Si O C H
  1 4 4 13
Direct
        0.53721087 0.58301107 0.49581698      	#	1      	Si1
        0.65851857 0.76003889 0.26391833      	#	2      	O1
        0.55844401 0.41767667 0.54849770      	#	3      	O2
        0.45988566 0.53366264 0.35043787      	#	4      	O3
        0.48213643 0.65519383 0.63165499      	#	5      	O4
        0.47283213 0.87418417 0.47694422      	#	6      	C1
        0.57578041 0.87851845 0.57639760      	#	7      	C2
        0.63310668 0.69878282 0.36465404      	#	8      	C3
        0.35572297 0.86391877 0.41208831      	#	9      	C4
        0.65247740 0.94597213 0.58620823      	#	10     	H1
        0.46063591 0.92730294 0.60602739      	#	11     	H2
        0.65973651 0.64320544 0.04953669      	#	12     	H3
        0.53009924 0.76367430 0.64345159      	#	13     	H4
        0.73874515 0.67909968 0.52288926      	#	14     	H5
        0.65827881 0.63171661 0.97412930      	#	15     	H6
        0.82683991 0.42358327 0.37332492      	#	16     	H7
        0.87652665 0.38691559 0.33045129      	#	17     	H8
        0.46220795 0.40311941 0.56084508      	#	18     	H9
        0.25665341 0.85692320 0.44381929      	#	19     	H10
        0.07745188 0.61018818 0.64385530      	#	20     	H11
        0.11400547 0.65411722 0.59649825      	#	21     	H12
        0.49107478 0.43895989 0.36013946      	#	22     	H13