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
        0.45170336 0.52085439 0.40186434      	#	1      	O
        0.31943113 0.44217528 0.47914959      	#	2      	Si
        0.63558622 0.63523527 0.50935096      	#	3      	Si
        0.26961859 0.29829973 0.37301101      	#	4      	C
        0.19847856 0.56768762 0.46553634      	#	5      	C
        0.70049837 0.47147930 0.56142075      	#	6      	C
        0.68224899 0.68179043 0.33453411      	#	7      	C
        0.32900231 0.40357570 0.62489481      	#	8      	H
        0.56882572 0.72369264 0.59964299      	#	9      	H
        0.18206126 0.24436792 0.38620421      	#	10     	H
        0.34144312 0.22212333 0.37196689      	#	11     	H
        0.26748144 0.34292307 0.27417445      	#	12     	H
        0.11020659 0.52736877 0.49773512      	#	13     	H
        0.19088706 0.59471918 0.35944740      	#	14     	H
        0.21171437 0.66375270 0.52090508      	#	15     	H
        0.65343966 0.45172513 0.66227326      	#	16     	H
        0.79946283 0.47503392 0.57302788      	#	17     	H
        0.66980454 0.40041897 0.48631031      	#	18     	H
        0.63293232 0.77787185 0.31275722      	#	19     	H
        0.65078089 0.60003981 0.26787573      	#	20     	H
        0.78131940 0.69385450 0.32887919      	#	21     	H
        0.44269482 0.58532976 0.32654574      	#	22     	H15