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
        0.48915678 0.50261890 0.53441156      	#	1      	O
        0.12495795 0.69806340 0.42492321      	#	2      	O2
        0.34153430 0.47000049 0.55876282      	#	3      	Si
        0.58322239 0.63350914 0.51960984      	#	4      	Si
        0.33124998 0.30214514 0.64096389      	#	5      	C
        0.25383499 0.47408288 0.39246232      	#	6      	C
        0.62628837 0.69799698 0.68975250      	#	7      	C
        0.71968458 0.58039836 0.42172357      	#	8      	C
        0.29333000 0.57595257 0.65083266      	#	9      	H
        0.51718869 0.74208199 0.44600755      	#	10     	H
        0.23484471 0.27674979 0.65542565      	#	11     	H
        0.37616119 0.30039912 0.73928833      	#	12     	H
        0.37266171 0.22393339 0.57837907      	#	13     	H
        0.15810297 0.45527024 0.39149687      	#	14     	H
        0.29866826 0.40271662 0.32564301      	#	15     	H
        0.27212826 0.57381664 0.35015650      	#	16     	H
        0.54493905 0.72651719 0.74706395      	#	17     	H
        0.68450047 0.78722242 0.68048532      	#	18     	H
        0.67655404 0.62224211 0.74736343      	#	19     	H
        0.69324146 0.54356309 0.32223378      	#	20     	H
        0.76992998 0.50021201 0.47290725      	#	21     	H
        0.78250927 0.66500422 0.40746256      	#	22     	H