#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 {} {0.468862905675 0.226248198624 0.481862896725} O1 1 1
14 {} {0.332313576295 0.232625167476 0.571988004325} Si1 2 1
14 {} {0.596373235493 0.320203279099 0.439040677455} Si2 3 1
8 {} {0.54137140759 0.469053227025 0.399163186283} O2 4 1
8 {} {0.332547865457 0.365897029691 0.665587676985} O3 5 1
14 {} {0.291578769783 0.521889949438 0.683925048765} Si3 6 1
14 {} {0.495395014845 0.622128620362 0.444572286511} Si4 7 1
1 {} {0.329283313821 0.112625547745 0.658804904123} H1 8 1
1 {} {0.216097401648 0.235417180567 0.479281168626} H2 9 1
1 {} {0.664379413397 0.247509362493 0.328288614575} H3 10 1
1 {} {0.692068069776 0.331862959899 0.552496370302} H4 11 1
1 {} {0.142916518281 0.522986192977 0.699838126307} H5 12 1
1 {} {0.340279064227 0.559736249784 0.818908953504} H6 13 1
1 {} {0.354648340762 0.792710541034 0.420596612928} H7 14 1
1 {} {0.520631254378 0.682695540855 0.305969177122} H8 15 1
1 {} {0.593922772034 0.683563474541 0.537365166339} H10 16 1
8 {} {0.363028229936 0.599842372903 0.557157003831} O 17 1
1 {} {0.334388985533 0.745523057228 0.486212109075} 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