No title
    1.0
            9.98030259 0.00000000 0.00000000 
            0.00000000 9.69623333 0.00000000 
            0.00000000 0.00000000 9.72299407 
  Si O C H
  1 4 4 13
Direct
        0.53721398 0.58135564 0.49029572      	#	1      	Si1
        0.66381371 0.75249931 0.28485297      	#	2      	O1
        0.57693403 0.41531000 0.51709325      	#	3      	O2
        0.40759994 0.52799189 0.39474089      	#	4      	O3
        0.49235825 0.64823915 0.63561079      	#	5      	O4
        0.47004437 0.87212147 0.46298115      	#	6      	C1
        0.55813109 0.90536837 0.56334871      	#	7      	C2
        0.66460945 0.69609276 0.39638612      	#	8      	C3
        0.35313791 0.85859193 0.41099314      	#	9      	C4
        0.65651385 0.94919577 0.58018902      	#	10     	H1
        0.47412459 0.93884213 0.62531061      	#	11     	H2
        0.65975805 0.64340576 0.04951654      	#	12     	H3
        0.53529892 0.73450529 0.66949297      	#	13     	H4
        0.74493698 0.69285713 0.48371933      	#	14     	H5
        0.65886175 0.62990297 0.97400718      	#	15     	H6
        0.82728291 0.42137494 0.37395211      	#	16     	H7
        0.87709487 0.38599266 0.32969918      	#	17     	H8
        0.40416452 0.44762846 0.47429003      	#	18     	H9
        0.24947703 0.85693648 0.43742041      	#	19     	H10
        0.07849484 0.61053136 0.64387557      	#	20     	H11
        0.11621727 0.65470909 0.59732959      	#	21     	H12
        0.53230248 0.40631261 0.41648080      	#	22     	H13