#MD System 2.0

@Title neb0_image04

@Columns AsymmetricAtom
	AtomicNumber	int	0
	Connections	string	{{}}
	Fractional	double	{{0.0 0.0 0.0}}
	Name	string	{{}}
	Site	int	1
	WyckoffPosition	int	-1
@end
@data
8 {} {0.469892706845 0.260723916181 0.490732857297} O1 1 1
14 {} {0.326407141673 0.232106731822 0.566206647094} Si1 2 1
14 {} {0.602914633993 0.346305693363 0.450728634029} Si2 3 1
8 {} {0.565027123326 0.505097408574 0.440010684803} O2 4 1
8 {} {0.280564079122 0.35374214301 0.666452071412} O3 5 1
14 {} {0.231713761686 0.50775000953 0.6965818255} Si3 6 1
14 {} {0.590587114517 0.664072994832 0.405683818473} Si4 7 1
1 {} {0.344249817398 0.110719156866 0.65227342756} H1 8 1
1 {} {0.224168506874 0.209590678536 0.457549878394} H2 9 1
1 {} {0.650966183569 0.297189314901 0.319012968865} H3 10 1
1 {} {0.705397548085 0.327278310942 0.557257567871} H4 11 1
1 {} {0.108983470436 0.500363034816 0.780758027731} H5 12 1
1 {} {0.342461335093 0.577615447844 0.768423720782} H6 13 1
1 {} {0.473301893613 0.743192905041 0.455042681826} H7 14 1
1 {} {0.604060940411 0.683195744897 0.258060519381} H8 15 1
1 {} {0.714476520087 0.711014307069 0.475103149387} H10 16 1
8 {} {0.201818104922 0.575162423491 0.548965529329} O 17 1
1 {} {0.173095039757 0.667397513823 0.54221434878} H14 18 1
@end
@Columns Cell
	Constraints	string	{a b c A B G}
	Origin	int	{{0 0 0}}
	Parameters	double	{{10.0 10.0 10.0 90.0 90.0 90.0}}
	PrimitiveData	double	{{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}}
	RotationMatrix	double	{{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}}
	SpaceGroup	string	P1
	SpaceGroupNumber	int	1
	ToCartesians	double	{{{10.0 0.0 0.0} {0.0 10.0 0.0} {0.0 0.0 10.0}}}
	ToFractionals	double	{{{0.10000000000000001 0.0 0.0} {0.0 0.10000000000000001 0.0} {0.0 0.0 0.10000000000000001}}}
@end
@data
{a b c A B G} {0 0 0} {10 10 10 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{10 0 0} {0 10 0} {0 0 10}} {{0.1 0 0} {0 0.1 0} {0 0 0.1}}
@end
@Columns AsymmetricBond
	Atom1	reference	AsymmetricAtom
	Atom2	reference	AsymmetricAtom
	Key	int	0
	Order	int	0
@end
@data
1 0 0 0
2 0 0 0
14 6 0 0
16 5 0 2
15 6 0 0
4 1 0 0
3 2 0 0
7 1 0 0
8 1 0 0
6 3 0 0
5 4 0 0
10 2 0 0
9 2 0 0
@end
@Columns Bond
	AsymmetricBond	reference	AsymmetricBond
	Atom1	reference	Atom
	Atom2	reference	Atom
	CellOffset2	int	{{0 0 0}}
	Key	int	0
@end
@data
0 0 1 {0 0 0} 0
1 0 2 {0 0 0} 0
2 14 6 {0 0 0} 0
3 16 5 {0 0 0} 0
4 15 6 {0 0 0} 0
5 4 1 {0 0 0} 0
6 3 2 {0 0 0} 0
7 7 1 {0 0 0} 0
8 8 1 {0 0 0} 0
9 6 3 {0 0 0} 0
10 5 4 {0 0 0} 0
11 10 2 {0 0 0} 0
12 9 2 {0 0 0} 0
@end
@Columns Subset
	Color	string	{{#65d9f0}}
	Criteria	string	{{}}
	DisplayLine	int	0
	IeqJ	int	1
	IgtJ	int	0
	IltJ	int	0
	Length	int	1
	Name	string	{{}}
	Table	string	{{}}
	Type	string	atom
	UseColor	int	0
@end
@data
@end