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
        0.48878272 0.50491661 0.53318402      	#	1      	O
        0.12380965 0.65666304 0.42604202      	#	2      	O2
        0.34208231 0.47277852 0.55998593      	#	3      	Si
        0.58368292 0.63578913 0.52004912      	#	4      	Si
        0.33183169 0.30427132 0.64168640      	#	5      	C
        0.25069497 0.47404007 0.39226555      	#	6      	C
        0.62639671 0.69995485 0.68954911      	#	7      	C
        0.72006341 0.58291579 0.42189068      	#	8      	C
        0.29390600 0.57809876 0.65144869      	#	9      	H
        0.51777964 0.74436296 0.44574487      	#	10     	H
        0.23541487 0.27904732 0.65597975      	#	11     	H
        0.37653820 0.30316179 0.74013881      	#	12     	H
        0.37360307 0.22614412 0.57940715      	#	13     	H
        0.15554027 0.45701096 0.38542589      	#	14     	H
        0.29770031 0.40298765 0.32578891      	#	15     	H
        0.27279708 0.57422631 0.34968171      	#	16     	H
        0.54532097 0.72830089 0.74740095      	#	17     	H
        0.68456139 0.78930494 0.68103182      	#	18     	H
        0.67683077 0.62437703 0.74725122      	#	19     	H
        0.69407010 0.54571315 0.32239318      	#	20     	H
        0.77034694 0.50291264 0.47346639      	#	21     	H
        0.78293538 0.66751886 0.40754349      	#	22     	H