No title
    1.0
            10.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  C Si H
  6 2 19
Direct
        0.44866145 0.33763512 0.54725172      	#	1      	C1
        0.18676360 0.43906127 0.42272098      	#	2      	C2
        0.39202417 0.63939668 0.52949420      	#	3      	C3
        0.44853152 0.48574055 0.27050584      	#	4      	C4
        0.72432085 0.48176339 0.58917084      	#	5      	C5
        0.70455957 0.23566056 0.40282892      	#	6      	C6
        0.37158882 0.47518075 0.44254170      	#	7      	Si1
        0.63625554 0.31813362 0.55791925      	#	8      	Si2
        0.41002564 0.35035907 0.65001239      	#	9      	H1
        0.40788757 0.24104288 0.51216901      	#	10     	H2
        0.66649844 0.22755760 0.67399712      	#	11     	H3
        0.17103065 0.34132982 0.37436176      	#	12     	H4
        0.13785923 0.51570938 0.36066587      	#	13     	H5
        0.13578672 0.43707849 0.52024689      	#	14     	H6
        0.37593913 0.72789724 0.47511996      	#	15     	H7
        0.59766901 0.76262665 0.54384899      	#	16     	H8
        0.37033663 0.64396798 0.63492810      	#	17     	H9
        0.39543205 0.56027973 0.20923484      	#	18     	H10
        0.44263311 0.38921125 0.21789162      	#	19     	H11
        0.55443250 0.51539044 0.27443878      	#	20     	H12
        0.70808857 0.55295343 0.50685156      	#	21     	H13
        0.83282025 0.46591259 0.59880287      	#	22     	H14
        0.68907584 0.52939283 0.68187367      	#	23     	H15
        0.81361483 0.22281133 0.41088674      	#	24     	H16
        0.68433223 0.29491742 0.31235555      	#	25     	H17
        0.66028381 0.13592593 0.38829499      	#	26     	H18
        0.70617812 0.90332189 0.54969283      	#	27     	H