#MD System 2.0

@Title neb0_image08

@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 {} {0.471403367758 0.22679083691 0.493181760939} O1 1 1
14 {} {0.330151613216 0.219520309926 0.576594675466} Si1 2 1
14 {} {0.612917378801 0.298180090209 0.450464305358} Si2 3 1
8 {} {0.591447716327 0.457170954574 0.414724805824} O2 4 1
8 {} {0.313447622148 0.348551030766 0.677793866201} O3 5 1
14 {} {0.300193407932 0.512587685467 0.671267168363} Si3 6 1
14 {} {0.512521282093 0.597167212016 0.449172754607} Si4 7 1
1 {} {0.331417950622 0.0967647983427 0.660402528935} H1 8 1
1 {} {0.218469543001 0.219288130592 0.477739227067} H2 9 1
1 {} {0.663558331895 0.230651298552 0.328134704971} H3 10 1
1 {} {0.708999057308 0.288418826231 0.563944283856} H4 11 1
1 {} {0.156936370405 0.551566971685 0.660699122394} H5 12 1
1 {} {0.364699753292 0.568404078564 0.793306362212} H6 13 1
1 {} {0.312614024906 0.902404125377 0.472457335698} H7 14 1
1 {} {0.471099104326 0.657998235861 0.319882592362} H8 15 1
1 {} {0.603008833187 0.686063700111 0.528273285928} H10 16 1
8 {} {0.376038458978 0.568837820787 0.536689824445} O 17 1
1 {} {0.271162444612 0.842151756345 0.456329147638} 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
12 5 0 0
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
11 5 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 12 5 {0 0 0} 0
1 0 1 {0 0 0} 0
2 0 2 {0 0 0} 0
3 14 6 {0 0 0} 0
4 16 5 {0 0 0} 0
5 15 6 {0 0 0} 0
6 4 1 {0 0 0} 0
7 3 2 {0 0 0} 0
8 5 11 {0 0 0} 0
9 7 1 {0 0 0} 0
10 8 1 {0 0 0} 0
11 6 3 {0 0 0} 0
12 5 4 {0 0 0} 0
13 10 2 {0 0 0} 0
14 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