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
        0.46223001 0.59634554 0.45346475      	#	1      	C1
        0.25573020 0.77262932 0.59810981      	#	2      	C2
        0.17806094 0.63312899 0.33630328      	#	3      	C3
        0.21014137 0.47032927 0.59522270      	#	4      	C4
        0.43015920 0.34892144 0.26357555      	#	5      	C5
        0.55353143 0.31358889 0.54192565      	#	6      	C6
        0.27790071 0.61564483 0.49541599      	#	7      	Si1
        0.53654241 0.43194916 0.39557340      	#	8      	Si2
        0.48523269 0.67269719 0.37699506      	#	9      	H1
        0.52068645 0.62657832 0.54233502      	#	10     	H2
        0.67320681 0.45814276 0.33732162      	#	11     	H3
        0.30903814 0.76632994 0.69428310      	#	12     	H4
        0.14917559 0.78856979 0.61996074      	#	13     	H5
        0.29282854 0.86165387 0.54503931      	#	14     	H6
        0.07119489 0.64616416 0.35963225      	#	15     	H7
        0.18708305 0.54521321 0.27093306      	#	16     	H8
        0.21008353 0.72133782 0.27863248      	#	17     	H9
        0.10507096 0.48960810 0.62224510      	#	18     	H10
        0.26550790 0.45528198 0.68920662      	#	19     	H11
        0.21216413 0.37564103 0.53946725      	#	20     	H12
        0.33221193 0.32659424 0.30869801      	#	21     	H13
        0.47386586 0.25420889 0.22791306      	#	22     	H14
        0.41374567 0.41366859 0.17579624      	#	23     	H15
        0.61406651 0.35619827 0.62387368      	#	24     	H16
        0.59863942 0.21710508 0.51370887      	#	25     	H17
        0.45240342 0.29420181 0.58075584      	#	26     	H18
        0.87992977 0.49310976 0.23443110      	#	27     	H