#MD System 2.0

@Title neb0_image02

@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 {} {0.463448690572 0.25498954761 0.491043322712} O1 1 1
14 {} {0.328332625789 0.239653818862 0.582596878} Si1 2 1
14 {} {0.585558191268 0.345126059963 0.429652311373} Si2 3 1
8 {} {0.528690811162 0.487092580555 0.369427864964} O2 4 1
8 {} {0.318243063316 0.360643250265 0.693153961784} O3 5 1
14 {} {0.250045367774 0.506869775122 0.726996746542} Si3 6 1
14 {} {0.552643570579 0.64990354724 0.36111369263} Si4 7 1
1 {} {0.338673893763 0.110877032209 0.656052489938} H1 8 1
1 {} {0.209158499499 0.241374372733 0.492959694095} H2 9 1
1 {} {0.6456679818 0.266705574238 0.318654013675} H3 10 1
1 {} {0.684074550163 0.373991766089 0.538123852399} H4 11 1
1 {} {0.103186082552 0.490953190583 0.742425874869} H5 12 1
1 {} {0.316939252769 0.556115067397 0.850629082071} H6 13 1
1 {} {0.426192331865 0.714873826667 0.317578414776} H7 14 1
1 {} {0.6614667458 0.68094829175 0.263748644231} H8 15 1
1 {} {0.590616567901 0.702364637896 0.496346542399} H10 16 1
8 {} {0.266843382314 0.613818410253 0.601958029317} O 17 1
1 {} {0.340304509631 0.676217181565 0.598596726449} 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