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
        0.49252225 0.50883547 0.53386625      	#	1      	O
        0.13374877 0.53915773 0.41552335      	#	2      	O2
        0.34753295 0.47791488 0.56474086      	#	3      	Si
        0.58455596 0.64010496 0.51978650      	#	4      	Si
        0.33297676 0.30888865 0.64294826      	#	5      	C
        0.26562379 0.49754274 0.40043021      	#	6      	C
        0.62681768 0.70363855 0.68982024      	#	7      	C
        0.72114111 0.58720715 0.42216770      	#	8      	C
        0.29464188 0.58233822 0.65229303      	#	9      	H
        0.51863319 0.74883707 0.44564308      	#	10     	H
        0.23650203 0.28318101 0.65705391      	#	11     	H
        0.37698745 0.30764234 0.74183300      	#	12     	H
        0.37520613 0.23028564 0.58144482      	#	13     	H
        0.10257731 0.46530841 0.37286451      	#	14     	H
        0.28541509 0.40784355 0.33222068      	#	15     	H
        0.29167831 0.58449877 0.34337342      	#	16     	H
        0.54559473 0.73135974 0.74777205      	#	17     	H
        0.68475880 0.79308877 0.68153734      	#	18     	H
        0.67742365 0.62774112 0.74691130      	#	19     	H
        0.69527214 0.54952985 0.32282318      	#	20     	H
        0.77135449 0.50763812 0.47444209      	#	21     	H
        0.78372492 0.67191398 0.40785985      	#	22     	H