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
  2 2 4 14
Direct
        0.48979131 0.50011398 0.53525204      	#	1      	O
        0.12391667 0.74004459 0.42396088      	#	2      	O2
        0.34223951 0.46780473 0.55881724      	#	3      	Si
        0.58312462 0.63132132 0.51968025      	#	4      	Si
        0.33057771 0.29975831 0.64015436      	#	5      	C
        0.25687395 0.47347335 0.39300974      	#	6      	C
        0.62621785 0.69614083 0.68998887      	#	7      	C
        0.71927323 0.57798107 0.42144115      	#	8      	C
        0.29269465 0.57362401 0.65042117      	#	9      	H
        0.51671604 0.73957760 0.44598073      	#	10     	H
        0.23417764 0.27446978 0.65491842      	#	11     	H
        0.37574987 0.29778297 0.73833375      	#	12     	H
        0.37180716 0.22167596 0.57729930      	#	13     	H
        0.16073546 0.45372797 0.39665944      	#	14     	H
        0.29937693 0.40143437 0.32469114      	#	15     	H
        0.27197340 0.57358414 0.35041083      	#	16     	H
        0.54473460 0.72480717 0.74687558      	#	17     	H
        0.68448128 0.78525870 0.68023606      	#	18     	H
        0.67626485 0.62031651 0.74761630      	#	19     	H
        0.69250960 0.54141248 0.32189474      	#	20     	H
        0.76936203 0.49754089 0.47244382      	#	21     	H
        0.78209105 0.66264596 0.40726984      	#	22     	H