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
        0.46621653 0.51756869 0.45011364      	#	1      	O
        0.32875024 0.44385875 0.49134807      	#	2      	Si
        0.58676450 0.59921563 0.48803639      	#	3      	Si
        0.27937315 0.30348971 0.37598841      	#	4      	C
        0.20519148 0.56853578 0.46756877      	#	5      	C
        0.69253039 0.46993746 0.55879108      	#	6      	C
        0.67058466 0.67341225 0.33955057      	#	7      	C
        0.32916394 0.39888817 0.63440094      	#	8      	H
        0.58532651 0.71590044 0.59229338      	#	9      	H
        0.19064162 0.25183934 0.38771330      	#	10     	H
        0.34884016 0.22309643 0.37336459      	#	11     	H
        0.27707399 0.35003982 0.27774650      	#	12     	H
        0.11408497 0.52949635 0.49635603      	#	13     	H
        0.20271459 0.59165063 0.36142300      	#	14     	H
        0.21784025 0.66572464 0.52175671      	#	15     	H
        0.64845876 0.44274945 0.65767561      	#	16     	H
        0.78846880 0.49250171 0.57360092      	#	17     	H
        0.67896729 0.38777188 0.48757934      	#	18     	H
        0.62758859 0.77039723 0.31285530      	#	19     	H
        0.65761751 0.60089306 0.25549410      	#	20     	H
        0.76996792 0.68972554 0.35336536      	#	21     	H
        0.42345571 0.63762629 0.26048535      	#	22     	H15