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
        0.43406086 0.48336678 0.40162608      	#	1      	O
        0.31787036 0.44133312 0.46454788      	#	2      	Si
        0.67493410 0.65767228 0.52245645      	#	3      	Si
        0.26188305 0.29705357 0.37024574      	#	4      	C
        0.19506784 0.56520419 0.46118115      	#	5      	C
        0.70814944 0.48406386 0.56350423      	#	6      	C
        0.68842017 0.68803680 0.34144964      	#	7      	C
        0.32851113 0.40920084 0.61499839      	#	8      	H
        0.56359327 0.71172103 0.58617032      	#	9      	H
        0.17526852 0.24139429 0.38717402      	#	10     	H
        0.33273930 0.22085533 0.36822897      	#	11     	H
        0.25552731 0.33141830 0.26839856      	#	12     	H
        0.10814140 0.52630730 0.49821801      	#	13     	H
        0.17337972 0.60039971 0.35978141      	#	14     	H
        0.20197703 0.66107932 0.51804249      	#	15     	H
        0.66501894 0.46113812 0.66430665      	#	16     	H
        0.80060663 0.46326440 0.56864420      	#	17     	H
        0.66465214 0.42443911 0.49210854      	#	18     	H
        0.64181686 0.78329234 0.31102710      	#	19     	H
        0.64779145 0.60808673 0.28857821      	#	20     	H
        0.78020626 0.69274028 0.31142124      	#	21     	H
        0.47000574 0.57225153 0.35539812      	#	22     	H15