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
  1 2 4 15
Direct
        0.45298528 0.52578722 0.45358085      	#	1      	O
        0.31726681 0.43373231 0.50749535      	#	2      	Si
        0.59585961 0.60034020 0.48873741      	#	3      	Si
        0.29295063 0.30380199 0.37899488      	#	4      	C
        0.20816729 0.56998048 0.47509331      	#	5      	C
        0.68432805 0.45819583 0.55752427      	#	6      	C
        0.66312582 0.66626965 0.33564910      	#	7      	C
        0.33431731 0.38832628 0.65617977      	#	8      	H
        0.60527070 0.70202900 0.58075462      	#	9      	H
        0.20211697 0.26179329 0.38707422      	#	10     	H
        0.36417812 0.22901153 0.37711153      	#	11     	H
        0.29832471 0.36197370 0.28993261      	#	12     	H
        0.11213837 0.54198513 0.49063393      	#	13     	H
        0.22557114 0.58562315 0.37048729      	#	14     	H
        0.23173471 0.66566016 0.52229962      	#	15     	H
        0.63893441 0.42402934 0.64853813      	#	16     	H
        0.76716044 0.50989335 0.57879825      	#	17     	H
        0.69575316 0.37292674 0.49192476      	#	18     	H
        0.61583331 0.75578808 0.31034902      	#	19     	H
        0.67049098 0.60478654 0.24539254      	#	20     	H
        0.74843219 0.68387884 0.38132421      	#	21     	H
        0.36468156 0.67850642 0.18963171      	#	22     	H15