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
        0.45349591 0.34092706 0.54718536      	#	1      	C1
        0.19116966 0.44258977 0.42370425      	#	2      	C2
        0.39584141 0.64487381 0.52978279      	#	3      	C3
        0.45275042 0.48807036 0.27097375      	#	4      	C4
        0.73037991 0.48418757 0.58941355      	#	5      	C5
        0.70942455 0.23910889 0.40267074      	#	6      	C6
        0.37579720 0.47865890 0.44304709      	#	7      	Si1
        0.64111320 0.32122914 0.55785039      	#	8      	Si2
        0.41477071 0.35245451 0.65004236      	#	9      	H1
        0.41312666 0.24439493 0.51142513      	#	10     	H2
        0.67109687 0.23077095 0.67409682      	#	11     	H3
        0.17459707 0.34552453 0.37440482      	#	12     	H4
        0.14201128 0.51997037 0.36270024      	#	13     	H5
        0.14045719 0.43967018 0.52136999      	#	14     	H6
        0.35123928 0.72599482 0.47367713      	#	15     	H7
        0.52089336 0.69306628 0.54105634      	#	16     	H8
        0.35576865 0.64369476 0.63154013      	#	17     	H9
        0.40035503 0.56279526 0.20929527      	#	18     	H10
        0.44601928 0.39138952 0.21873444      	#	19     	H11
        0.55897043 0.51671385 0.27453724      	#	20     	H12
        0.71693094 0.55506247 0.50631473      	#	21     	H13
        0.83847187 0.46692158 0.60107316      	#	22     	H14
        0.69429878 0.53287526 0.68123801      	#	23     	H15
        0.81838216 0.22575408 0.41098338      	#	24     	H16
        0.68974689 0.29907423 0.31256495      	#	25     	H17
        0.66471398 0.13970772 0.38732606      	#	26     	H18
        0.71080718 0.90477707 0.55109890      	#	27     	H