#MD System 2.0

@Title neb0_image01

@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 {} {0.467035734807 0.246197874634 0.474661766926} O1 1 1
14 {} {0.327957504363 0.250018614294 0.561780309584} Si1 2 1
14 {} {0.598681271325 0.333041959263 0.429201700827} Si2 3 1
8 {} {0.554205935625 0.476017775305 0.362036018966} O2 4 1
8 {} {0.329501757072 0.379118849055 0.663003523877} O3 5 1
14 {} {0.261182630031 0.514328315999 0.727014181436} Si3 6 1
14 {} {0.533048259538 0.638854323823 0.369651715225} Si4 7 1
1 {} {0.321552633406 0.125834210238 0.643140380987} H1 8 1
1 {} {0.212593235401 0.259744166165 0.468169595905} H2 9 1
1 {} {0.669801228467 0.2532872655 0.326111133545} H3 10 1
1 {} {0.683466002237 0.359901712743 0.548879386997} H4 11 1
1 {} {0.116022189039 0.492015472455 0.748640440053} H5 12 1
1 {} {0.335120695469 0.541652934792 0.853372598992} H6 13 1
1 {} {0.392198074325 0.673299059752 0.335639533583} H7 14 1
1 {} {0.625766213547 0.705315380794 0.273975052602} H8 15 1
1 {} {0.562813393382 0.688479683712 0.508215183179} H10 16 1
8 {} {0.267700211812 0.643760706055 0.624417724679} O 17 1
1 {} {0.351439109794 0.6916496566 0.613147723231} 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
16 5 0 0
4 1 0 0
3 2 0 0
17 16 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 16 5 {0 0 0} 0
4 4 1 {0 0 0} 0
5 3 2 {0 0 0} 0
6 16 17 {0 0 0} 0
7 5 11 {0 0 0} 0
8 7 1 {0 0 0} 0
9 8 1 {0 0 0} 0
10 6 3 {0 0 0} 0
11 5 4 {0 0 0} 0
12 10 2 {0 0 0} 0
13 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