No title
    1.0
            9.98333296 0.00000000 0.00000000 
            0.00000000 9.74296667 0.00000000 
            0.00000000 0.00000000 9.76561037 
  Si O C H
  1 4 4 13
Direct
        0.54407131 0.64917898 0.52753086      	#	1      	Si1
        0.63525325 0.77058882 0.27520769      	#	2      	O1
        0.55828962 0.47841741 0.54238965      	#	3      	O2
        0.47952214 0.56771026 0.29859028      	#	4      	O3
        0.38316193 0.68692974 0.55778588      	#	5      	O4
        0.54276084 0.80486664 0.36632417      	#	6      	C1
        0.64507834 0.78890601 0.60759052      	#	7      	C2
        0.58377315 0.64860070 0.35238893      	#	8      	C3
        0.35002228 0.80304171 0.50598842      	#	9      	C4
        0.64720313 0.89404257 0.59365877      	#	10     	H1
        0.40675837 0.89442441 0.52957078      	#	11     	H2
        0.65875166 0.64572053 0.05447410      	#	12     	H3
        0.60974383 0.77699478 0.70691226      	#	13     	H4
        0.74435722 0.73897950 0.57610096      	#	14     	H5
        0.65333707 0.64783167 0.97842671      	#	15     	H6
        0.81996781 0.44231439 0.36506648      	#	16     	H7
        0.87382618 0.39670393 0.33886671      	#	17     	H8
        0.48460167 0.43648074 0.58915664      	#	18     	H9
        0.24697265 0.82289959 0.48043874      	#	19     	H10
        0.07973771 0.60714085 0.64673170      	#	20     	H11
        0.08133323 0.64925812 0.58508820      	#	21     	H12
        0.50984740 0.47873379 0.33329762      	#	22     	H13