#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 {} {0.467836289176 0.23883329517 0.479649875715} O1 1 1
14 {} {0.32955917338 0.242771365913 0.568489599297} Si1 2 1
14 {} {0.593424911437 0.33353414877 0.431933984085} Si2 3 1
8 {} {0.538735614582 0.476729024932 0.374217095161} O2 4 1
8 {} {0.329251798774 0.373520518777 0.667695481628} O3 5 1
14 {} {0.263377689281 0.515870042071 0.71649508052} Si3 6 1
14 {} {0.534122513254 0.641387247529 0.375900900415} Si4 7 1
1 {} {0.326296698832 0.119567386635 0.652066201964} H1 8 1
1 {} {0.213010881725 0.247888044941 0.475783831213} H2 9 1
1 {} {0.661699456979 0.261191480723 0.321820556723} H3 10 1
1 {} {0.68427320423 0.357171142513 0.548042724724} H4 11 1
1 {} {0.118118113309 0.496023722293 0.737830007306} H5 12 1
1 {} {0.335279048047 0.557560501594 0.840138329401} H6 13 1
1 {} {0.395063224456 0.688093134241 0.350220536638} H7 14 1
1 {} {0.624648670789 0.694311534911 0.270207224274} H8 15 1
1 {} {0.579145719213 0.692378556564 0.509231094862} H10 16 1
8 {} {0.276328593203 0.631382325323 0.599361900786} O 17 1
1 {} {0.339914509684 0.704304512616 0.611973589024} 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