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
        0.46163268 0.50732295 0.42817064      	#	1      	O
        0.32243126 0.44165822 0.48285157      	#	2      	Si
        0.61263823 0.61970475 0.49735075      	#	3      	Si
        0.26962525 0.29872930 0.37303526      	#	4      	C
        0.19886609 0.56796704 0.46497972      	#	5      	C
        0.70023304 0.47367333 0.56262606      	#	6      	C
        0.68173447 0.68272762 0.33788973      	#	7      	C
        0.32630029 0.40248333 0.62767932      	#	8      	H
        0.57199074 0.72365665 0.59956988      	#	9      	H
        0.18242637 0.24471217 0.38625301      	#	10     	H
        0.34143623 0.22168307 0.37193967      	#	11     	H
        0.26726663 0.34292135 0.27389202      	#	12     	H
        0.11055367 0.52627479 0.49805475      	#	13     	H
        0.19084708 0.59501895 0.35966158      	#	14     	H
        0.21142284 0.66414738 0.52085640      	#	15     	H
        0.65439033 0.45131567 0.66158763      	#	16     	H
        0.80054201 0.47673717 0.57270957      	#	17     	H
        0.67041246 0.39986169 0.48735017      	#	18     	H
        0.63345563 0.77716015 0.31224555      	#	19     	H
        0.65055506 0.60072559 0.26733449      	#	20     	H
        0.78324368 0.69384428 0.33103162      	#	21     	H
        0.44761752 0.61199379 0.30043798      	#	22     	H15