#MD System 2.0

@Title neb0_image06

@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 {} {0.470952929654 0.229718602151 0.486083996804} O1 1 1
14 {} {0.3301285974 0.22268396842 0.56986453817} Si1 2 1
14 {} {0.604027593945 0.320022336448 0.44996190573} Si2 3 1
8 {} {0.572240396135 0.478508244349 0.43041345294} O2 4 1
8 {} {0.314155920158 0.353219498221 0.671016832774} O3 5 1
14 {} {0.286695593519 0.514430910314 0.661796353217} Si3 6 1
14 {} {0.488472203631 0.616586926636 0.447149888195} Si4 7 1
1 {} {0.331524211181 0.104828876706 0.659325466214} H1 8 1
1 {} {0.217197455408 0.219742842771 0.472782866578} H2 9 1
1 {} {0.658511552048 0.267738855737 0.322524502553} H3 10 1
1 {} {0.703435810253 0.313813584019 0.560486651579} H4 11 1
1 {} {0.140905996871 0.536249016125 0.687927732351} H5 12 1
1 {} {0.368269910782 0.585807760737 0.764799111839} H6 13 1
1 {} {0.392132437955 0.80754612633 0.491574076126} H7 14 1
1 {} {0.476024731845 0.671265409937 0.309238265007} H8 15 1
1 {} {0.587123182382 0.697309403099 0.523570972807} H10 16 1
8 {} {0.336946067367 0.568461249492 0.512808454694} O 17 1
1 {} {0.331341448082 0.764584254657 0.509732917306} 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