#MD System 2.0

@Title neb0_image09

@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 {} {0.472819990783 0.21038943848 0.495271175079} O1 1 1
14 {} {0.333474133224 0.21433683361 0.58260830788} Si1 2 1
14 {} {0.606747470045 0.292514120948 0.447918341089} Si2 3 1
8 {} {0.57106322323 0.448941702422 0.413426952337} O2 4 1
8 {} {0.322879478703 0.352809161307 0.670339479156} O3 5 1
14 {} {0.300402868526 0.515532985364 0.669224189442} Si3 6 1
14 {} {0.512304650488 0.596924553954 0.45226702286} Si4 7 1
1 {} {0.334102166058 0.100827555122 0.678208288826} H1 8 1
1 {} {0.219312562788 0.207288415296 0.487516239825} H2 9 1
1 {} {0.657895580562 0.229388856482 0.323768092887} H3 10 1
1 {} {0.707413424724 0.288268925117 0.557721755552} H4 11 1
1 {} {0.15511617271 0.546196692176 0.660446686364} H5 12 1
1 {} {0.361271268932 0.569115289114 0.793960964969} H6 13 1
1 {} {0.312886714306 0.919325997298 0.438427496689} H7 14 1
1 {} {0.480140973484 0.668784017315 0.326409888726} H8 15 1
1 {} {0.614175057691 0.669465913966 0.53305973337} H10 16 1
8 {} {0.373049747768 0.583890914852 0.5383748811} O 17 1
1 {} {0.275030753494 0.858516495986 0.462108157431} 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 0
15 6 0 0
16 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 16 6 {0 0 0} 0
7 4 1 {0 0 0} 0
8 3 2 {0 0 0} 0
9 5 11 {0 0 0} 0
10 7 1 {0 0 0} 0
11 8 1 {0 0 0} 0
12 6 3 {0 0 0} 0
13 5 4 {0 0 0} 0
14 10 2 {0 0 0} 0
15 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