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
        0.45106753 0.33927694 0.54721561      	#	1      	C1
        0.18895690 0.44082977 0.42321504      	#	2      	C2
        0.39401827 0.64218166 0.52964508      	#	3      	C3
        0.45063192 0.48690008 0.27073807      	#	4      	C4
        0.72734506 0.48297042 0.58929125      	#	5      	C5
        0.70698366 0.23737754 0.40274982      	#	6      	C6
        0.37371625 0.47690259 0.44278730      	#	7      	Si1
        0.63867572 0.31967941 0.55788736      	#	8      	Si2
        0.41239004 0.35140307 0.65002780      	#	9      	H1
        0.41049751 0.24271252 0.51179862      	#	10     	H2
        0.66878965 0.22915777 0.67404633      	#	11     	H3
        0.17281109 0.34341981 0.37438348      	#	12     	H4
        0.13992676 0.51783171 0.36167953      	#	13     	H5
        0.13811267 0.43836942 0.52080603      	#	14     	H6
        0.36358990 0.72696806 0.47438844      	#	15     	H7
        0.55929265 0.72782188 0.54245174      	#	16     	H8
        0.36307332 0.64384035 0.63325049      	#	17     	H9
        0.39788479 0.56153303 0.20926474      	#	18     	H10
        0.44431953 0.39029648 0.21831118      	#	19     	H11
        0.55669235 0.51605002 0.27448958      	#	20     	H12
        0.71249186 0.55400294 0.50658642      	#	21     	H13
        0.83563722 0.46641249 0.59993476      	#	22     	H14
        0.69167708 0.53112802 0.68155504      	#	23     	H15
        0.81599000 0.22427739 0.41093502      	#	24     	H16
        0.68702983 0.29698844 0.31246002      	#	25     	H17
        0.66249097 0.13781005 0.38781180      	#	26     	H18
        0.70853732 0.90411599 0.55039648      	#	27     	H