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
        0.44986192 0.33845507 0.54723346      	#	1      	C1
        0.18785717 0.43994769 0.42296954      	#	2      	C2
        0.39300505 0.64077680 0.52956894      	#	3      	C3
        0.44958033 0.48631971 0.27062179      	#	4      	C4
        0.72583261 0.48236521 0.58923029      	#	5      	C5
        0.70577033 0.23651808 0.40278931      	#	6      	C6
        0.37266088 0.47603701 0.44266125      	#	7      	Si1
        0.63746650 0.31890817 0.55790344      	#	8      	Si2
        0.41120696 0.35088058 0.65002024      	#	9      	H1
        0.40919140 0.24187702 0.51198411      	#	10     	H2
        0.66764264 0.22835675 0.67402185      	#	11     	H3
        0.17192172 0.34237394 0.37437268      	#	12     	H4
        0.13889224 0.51676966 0.36117242      	#	13     	H5
        0.13694869 0.43772340 0.52052607      	#	14     	H6
        0.36976431 0.72744187 0.47475106      	#	15     	H7
        0.57848882 0.74521267 0.54315075      	#	16     	H8
        0.36670818 0.64390668 0.63409332      	#	17     	H9
        0.39665757 0.56090593 0.20924972      	#	18     	H10
        0.44347546 0.38975340 0.21810131      	#	19     	H11
        0.55556122 0.51572009 0.27446466      	#	20     	H12
        0.71028816 0.55347740 0.50672052      	#	21     	H13
        0.83422793 0.46616134 0.59936868      	#	22     	H14
        0.69037545 0.53026012 0.68171373      	#	23     	H15
        0.81480147 0.22354383 0.41091104      	#	24     	H16
        0.68568004 0.29595218 0.31240777      	#	25     	H17
        0.66138663 0.13686714 0.38805357      	#	26     	H18
        0.70737617 0.90374613 0.55004550      	#	27     	H