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
        0.45227891 0.34009994 0.54720047      	#	1      	C1
        0.19006174 0.44170848 0.42345970      	#	2      	C2
        0.39497691 0.64355132 0.52971708      	#	3      	C3
        0.45168863 0.48748381 0.27085553      	#	4      	C4
        0.72886022 0.48357777 0.58935258      	#	5      	C5
        0.70820165 0.23824152 0.40271061      	#	6      	C6
        0.37475875 0.47777988 0.44291597      	#	7      	Si1
        0.63989180 0.32045380 0.55786892      	#	8      	Si2
        0.41357794 0.35192774 0.65003511      	#	9      	H1
        0.41180931 0.24355188 0.51161223      	#	10     	H2
        0.66994092 0.22996270 0.67407156      	#	11     	H3
        0.17370219 0.34447010 0.37439421      	#	12     	H4
        0.14096682 0.51889883 0.36218878      	#	13     	H5
        0.13928240 0.43901840 0.52108742      	#	14     	H6
        0.35741549 0.72648462 0.47403022      	#	15     	H7
        0.54008974 0.71044485 0.54175338      	#	16     	H8
        0.35942656 0.64376895 0.63239933      	#	17     	H9
        0.39911731 0.56216281 0.20927993      	#	18     	H10
        0.44516761 0.39084186 0.21852217      	#	19     	H11
        0.55782896 0.51638123 0.27451358      	#	20     	H12
        0.71470663 0.55453136 0.50645059      	#	21     	H13
        0.83705182 0.46666645 0.60050279      	#	22     	H14
        0.69298504 0.53199963 0.68139680      	#	23     	H15
        0.81718364 0.22501417 0.41095914      	#	24     	H16
        0.68838555 0.29802920 0.31251239      	#	25     	H17
        0.66360017 0.13875694 0.38756939      	#	26     	H18
        0.70967316 0.90444963 0.55074714      	#	27     	H