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
        0.49288602 0.51243600 0.53305514      	#	1      	O
        0.13388363 0.50262074 0.42621199      	#	2      	O2
        0.34812886 0.48011148 0.56400731      	#	3      	Si
        0.58498476 0.64335157 0.51969510      	#	4      	Si
        0.33386952 0.31201839 0.64417392      	#	5      	C
        0.26411614 0.49260919 0.39988406      	#	6      	C
        0.62710240 0.70638481 0.68993144      	#	7      	C
        0.72187787 0.59046566 0.42246269      	#	8      	C
        0.29535979 0.58523819 0.65248356      	#	9      	H
        0.51933824 0.75224779 0.44550902      	#	10     	H
        0.23732011 0.28640124 0.65768805      	#	11     	H
        0.37753476 0.31119532 0.74321891      	#	12     	H
        0.37640850 0.23345014 0.58294143      	#	13     	H
        0.09452150 0.45505605 0.35464799      	#	14     	H
        0.29063153 0.40739799 0.33283131      	#	15     	H
        0.28548924 0.58455071 0.34543743      	#	16     	H
        0.54588082 0.73371461 0.74808024      	#	17     	H
        0.68489058 0.79598145 0.68197822      	#	18     	H
        0.67785399 0.63033543 0.74667465      	#	19     	H
        0.69625319 0.55241878 0.32316578      	#	20     	H
        0.77207541 0.51117523 0.47518341      	#	21     	H
        0.78428254 0.67533595 0.40809400      	#	22     	H