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
        0.46567789 0.59609335 0.45147844      	#	1      	C1
        0.25743366 0.77140758 0.59706741      	#	2      	C2
        0.17861587 0.63270865 0.33595955      	#	3      	C3
        0.21083240 0.47015723 0.59517135      	#	4      	C4
        0.43547892 0.34994225 0.26163961      	#	5      	C5
        0.55876154 0.31495632 0.53921217      	#	6      	C6
        0.27989701 0.61429363 0.49410880      	#	7      	Si1
        0.54304484 0.43315290 0.39249327      	#	8      	Si2
        0.48614212 0.67502428 0.37662237      	#	9      	H1
        0.52244825 0.62675788 0.54143211      	#	10     	H2
        0.70509246 0.46183603 0.31968784      	#	11     	H3
        0.30945065 0.76620177 0.69382454      	#	12     	H4
        0.15033217 0.78702570 0.61861118      	#	13     	H5
        0.29330176 0.86128726 0.54459796      	#	14     	H6
        0.07167805 0.64568143 0.35960517      	#	15     	H7
        0.18686601 0.54504748 0.27019196      	#	16     	H8
        0.21013421 0.72100068 0.27855396      	#	17     	H9
        0.10562314 0.49029744 0.62184272      	#	18     	H10
        0.26554713 0.45523890 0.68929820      	#	19     	H11
        0.21198930 0.37507472 0.53974977      	#	20     	H12
        0.33935664 0.33032775 0.31254380      	#	21     	H13
        0.47510784 0.25365625 0.22634043      	#	22     	H14
        0.41509586 0.41348370 0.17450648      	#	23     	H15
        0.61591557 0.35595784 0.62359958      	#	24     	H16
        0.60063668 0.21641807 0.51369780      	#	25     	H17
        0.45492393 0.29952739 0.57341912      	#	26     	H18
        0.80104761 0.48228574 0.27556391      	#	27     	H