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
        0.46315023 0.59719113 0.45290996      	#	1      	C1
        0.25647198 0.77186205 0.59747132      	#	2      	C2
        0.17824574 0.63285418 0.33608015      	#	3      	C3
        0.21053241 0.47027306 0.59516049      	#	4      	C4
        0.43243863 0.34926772 0.26224447      	#	5      	C5
        0.55584121 0.31375132 0.54142678      	#	6      	C6
        0.27871028 0.61524378 0.49480560      	#	7      	Si1
        0.53640056 0.43236188 0.39587637      	#	8      	Si2
        0.48564740 0.67436475 0.37673053      	#	9      	H1
        0.52187535 0.62688699 0.54188019      	#	10     	H2
        0.72959274 0.46566359 0.30747460      	#	11     	H3
        0.30929374 0.76620372 0.69399183      	#	12     	H4
        0.14990534 0.78779592 0.61927726      	#	13     	H5
        0.29309959 0.86140701 0.54481151      	#	14     	H6
        0.07138620 0.64587576 0.35937583      	#	15     	H7
        0.18701484 0.54510868 0.27035891      	#	16     	H8
        0.21004218 0.72108837 0.27862145      	#	17     	H9
        0.10549711 0.48995749 0.62204556      	#	18     	H10
        0.26563180 0.45525092 0.68925894      	#	19     	H11
        0.21216875 0.37524179 0.53960199      	#	20     	H12
        0.33610720 0.32853345 0.31059944      	#	21     	H13
        0.47484496 0.25368550 0.22677873      	#	22     	H14
        0.41459597 0.41372740 0.17476738      	#	23     	H15
        0.61536231 0.35605207 0.62402928      	#	24     	H16
        0.60005998 0.21636280 0.51364682      	#	25     	H17
        0.45366242 0.29669734 0.57718473      	#	26     	H18
        0.80285260 0.48213358 0.27440935      	#	27     	H