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
        0.46590960 0.59578126 0.45130482      	#	1      	C1
        0.25736870 0.77132140 0.59699639      	#	2      	C2
        0.17857642 0.63266961 0.33605598      	#	3      	C3
        0.21079577 0.47017215 0.59508713      	#	4      	C4
        0.43523543 0.35007194 0.26226608      	#	5      	C5
        0.55835664 0.31530134 0.53877304      	#	6      	C6
        0.28033633 0.61415854 0.49399352      	#	7      	Si1
        0.54334289 0.43292310 0.39216868      	#	8      	Si2
        0.48629549 0.67497065 0.37661328      	#	9      	H1
        0.52250170 0.62673907 0.54129440      	#	10     	H2
        0.68436557 0.45731709 0.32933923      	#	11     	H3
        0.30957633 0.76614171 0.69390846      	#	12     	H4
        0.15048174 0.78685096 0.61854131      	#	13     	H5
        0.29339553 0.86129298 0.54459023      	#	14     	H6
        0.07181308 0.64572427 0.35967920      	#	15     	H7
        0.18692842 0.54506043 0.27013710      	#	16     	H8
        0.21020467 0.72108232 0.27851452      	#	17     	H9
        0.10576188 0.49032691 0.62177773      	#	18     	H10
        0.26564211 0.45519675 0.68931930      	#	19     	H11
        0.21206608 0.37504326 0.53975103      	#	20     	H12
        0.33981351 0.33049844 0.31237620      	#	21     	H13
        0.47535407 0.25372817 0.22631295      	#	22     	H14
        0.41530159 0.41366905 0.17442015      	#	23     	H15
        0.61618645 0.35617810 0.62342531      	#	24     	H16
        0.60086182 0.21655586 0.51348879      	#	25     	H17
        0.45552231 0.29984444 0.57302963      	#	26     	H18
        0.81843737 0.48622243 0.26765503      	#	27     	H