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
        0.46293020 0.59572419 0.45282048      	#	1      	C1
        0.25646712 0.77221733 0.59691079      	#	2      	C2
        0.17818175 0.63231504 0.33601921      	#	3      	C3
        0.20991220 0.47059788 0.59542956      	#	4      	C4
        0.43161342 0.34839908 0.26343458      	#	5      	C5
        0.55459686 0.31359751 0.54094145      	#	6      	C6
        0.27847413 0.61502190 0.49483941      	#	7      	Si1
        0.53918784 0.43191329 0.39419892      	#	8      	Si2
        0.48595429 0.67269204 0.37677674      	#	9      	H1
        0.52146231 0.62565593 0.54169667      	#	10     	H2
        0.67605684 0.45756355 0.33522794      	#	11     	H3
        0.30928665 0.76674085 0.69339623      	#	12     	H4
        0.14979064 0.78772383 0.61807373      	#	13     	H5
        0.29330856 0.86144953 0.54355689      	#	14     	H6
        0.07162500 0.64552057 0.35999693      	#	15     	H7
        0.18659370 0.54443213 0.27047665      	#	16     	H8
        0.20995981 0.72055205 0.27820006      	#	17     	H9
        0.10496820 0.49096846 0.62200499      	#	18     	H10
        0.26466620 0.45552536 0.68970968      	#	19     	H11
        0.21095557 0.37533830 0.54031743      	#	20     	H12
        0.33533218 0.32808763 0.31228310      	#	21     	H13
        0.47355325 0.25253473 0.22764136      	#	22     	H14
        0.41365797 0.41250090 0.17545536      	#	23     	H15
        0.61385517 0.35533606 0.62431107      	#	24     	H16
        0.59857311 0.21569101 0.51425375      	#	25     	H17
        0.45201720 0.29700919 0.57629153      	#	26     	H18
        0.86745139 0.49973390 0.24655501      	#	27     	H