No title
    1.0
            11.00000000 0.00000000 0.00000000 
            0.00000000 10.00000000 0.00000000 
            0.00000000 0.00000000 10.00000000 
  O Si C H
  1 2 4 15
Direct
        0.46838731 0.51230658 0.44084335      	#	1      	O
        0.32575894 0.44299485 0.48640278      	#	2      	Si
        0.59504525 0.60810660 0.49203444      	#	3      	Si
        0.27345485 0.30074652 0.37410269      	#	4      	C
        0.20133592 0.56833138 0.46579395      	#	5      	C
        0.69735725 0.47191080 0.56118827      	#	6      	C
        0.67713775 0.67917606 0.33845709      	#	7      	C
        0.32710422 0.40111895 0.63035719      	#	8      	H
        0.57692284 0.72123016 0.59719080      	#	9      	H
        0.18558588 0.24750309 0.38690344      	#	10     	H
        0.34415691 0.22199491 0.37242865      	#	11     	H
        0.27071527 0.34547126 0.27506358      	#	12     	H
        0.11194609 0.52704642 0.49754909      	#	13     	H
        0.19505196 0.59397834 0.36021270      	#	14     	H
        0.21365295 0.66490228 0.52119090      	#	15     	H
        0.65240801 0.44801730 0.65998281      	#	16     	H
        0.79654195 0.48302740 0.57294148      	#	17     	H
        0.67377745 0.39439097 0.48782136      	#	18     	H
        0.63143231 0.77458247 0.31235635      	#	19     	H
        0.65305273 0.60077080 0.26175115      	#	20     	H
        0.77875519 0.69235163 0.33987936      	#	21     	H
        0.44004052 0.62436046 0.28305592      	#	22     	H15