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
        0.48964029 0.50752356 0.53304149      	#	1      	O
        0.11693519 0.61470973 0.42836350      	#	2      	O2
        0.34301772 0.47456041 0.56079278      	#	3      	Si
        0.58406554 0.63829311 0.51978463      	#	4      	Si
        0.33252741 0.30681404 0.64253449      	#	5      	C
        0.25206608 0.47376594 0.39241116      	#	6      	C
        0.62662524 0.70207123 0.68978243      	#	7      	C
        0.72071526 0.58538858 0.42204064      	#	8      	C
        0.29450247 0.58059649 0.65147160      	#	9      	H
        0.51824928 0.74700586 0.44566551      	#	10     	H
        0.23606228 0.28139036 0.65658794      	#	11     	H
        0.37688132 0.30584116 0.74113830      	#	12     	H
        0.37449378 0.22851521 0.58059182      	#	13     	H
        0.15045529 0.46042311 0.37885017      	#	14     	H
        0.29721453 0.40101618 0.32509203      	#	15     	H
        0.27484684 0.57504300 0.34882560      	#	16     	H
        0.54543533 0.73007695 0.74761479      	#	17     	H
        0.68467084 0.79147878 0.68127131      	#	18     	H
        0.67718614 0.62631206 0.74706486      	#	19     	H
        0.69476903 0.54793489 0.32265085      	#	20     	H
        0.77092376 0.50565543 0.47403360      	#	21     	H
        0.78340575 0.67008063 0.40774614      	#	22     	H