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
        0.44052414 0.50630680 0.40227658      	#	1      	O
        0.32153880 0.44527224 0.47148493      	#	2      	Si
        0.66771449 0.65514376 0.52254947      	#	3      	Si
        0.26693521 0.29754764 0.37127191      	#	4      	C
        0.19625923 0.56801130 0.46366345      	#	5      	C
        0.70216360 0.47671969 0.56124864      	#	6      	C
        0.68247334 0.68280455 0.33777770      	#	7      	C
        0.33067188 0.40680664 0.61829293      	#	8      	H
        0.56133868 0.71578611 0.59244251      	#	9      	H
        0.17963770 0.24294258 0.38673379      	#	10     	H
        0.33834956 0.22115282 0.37090005      	#	11     	H
        0.26277213 0.33922670 0.27158284      	#	12     	H
        0.10961885 0.52605304 0.49807989      	#	13     	H
        0.18421798 0.59662578 0.35851678      	#	14     	H
        0.20863536 0.66324892 0.52049753      	#	15     	H
        0.65756695 0.45616828 0.66269856      	#	16     	H
        0.79975066 0.46925136 0.57111220      	#	17     	H
        0.66643721 0.40886456 0.48699259      	#	18     	H
        0.63646431 0.78006110 0.31287269      	#	19     	H
        0.64836889 0.60128123 0.27529518      	#	20     	H
        0.77971829 0.69309277 0.32079501      	#	21     	H
        0.44846431 0.57195139 0.34042211      	#	22     	H15