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
        0.46414770 0.59572519 0.45208821      	#	1      	C1
        0.25708123 0.77168732 0.59665060      	#	2      	C2
        0.17841405 0.63233891 0.33600626      	#	3      	C3
        0.21026408 0.47045568 0.59529242      	#	4      	C4
        0.43332794 0.34898144 0.26292794      	#	5      	C5
        0.55634776 0.31433115 0.53986119      	#	6      	C6
        0.27951904 0.61453450 0.49431023      	#	7      	Si1
        0.54063516 0.43217808 0.39342558      	#	8      	Si2
        0.48633322 0.67366873 0.37664102      	#	9      	H1
        0.52214892 0.62589052 0.54134297      	#	10     	H2
        0.67832346 0.45669835 0.33311784      	#	11     	H3
        0.30946724 0.76651251 0.69345404      	#	12     	H4
        0.15027453 0.78706115 0.61789342      	#	13     	H5
        0.29342786 0.86127076 0.54378102      	#	14     	H6
        0.07179061 0.64552079 0.35993710      	#	15     	H7
        0.18664901 0.54457378 0.27019804      	#	16     	H8
        0.21002252 0.72062654 0.27828061      	#	17     	H9
        0.10535572 0.49097065 0.62183638      	#	18     	H10
        0.26496130 0.45542895 0.68962616      	#	19     	H11
        0.21124210 0.37513909 0.54023139      	#	20     	H12
        0.33803819 0.32952716 0.31303239      	#	21     	H13
        0.47440009 0.25279704 0.22702331      	#	22     	H14
        0.41446980 0.41290616 0.17491663      	#	23     	H15
        0.61498023 0.35567639 0.62392545      	#	24     	H16
        0.59968275 0.21585570 0.51390546      	#	25     	H17
        0.45365275 0.29893547 0.57384457      	#	26     	H18
        0.84547427 0.49555015 0.25726927      	#	27     	H