#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 {} {0.472247260698 0.213152707692 0.494904456796} O1 1 1
14 {} {0.336196885504 0.216292054557 0.586424667169} Si1 2 1
14 {} {0.603150165991 0.299236036244 0.444949667029} Si2 3 1
8 {} {0.559708034193 0.451536304148 0.4019713389} O2 4 1
8 {} {0.328705769933 0.355086045646 0.675001024096} O3 5 1
14 {} {0.296774807139 0.516096562839 0.669223269186} Si3 6 1
14 {} {0.506917558057 0.599276880699 0.450867549868} Si4 7 1
1 {} {0.339941386708 0.102363823664 0.681297488334} H1 8 1
1 {} {0.218485840389 0.209137436097 0.495836689593} H2 9 1
1 {} {0.658946973482 0.232303536651 0.324857692559} H3 10 1
1 {} {0.701736560909 0.306101924361 0.556569584748} H4 11 1
1 {} {0.150338877471 0.53811748953 0.655643453666} H5 12 1
1 {} {0.351295536274 0.576408841051 0.793925741305} H6 13 1
1 {} {0.32346076933 0.878072735643 0.413839089561} H7 14 1
1 {} {0.475789064227 0.678511568151 0.32966971631} H8 15 1
1 {} {0.611051316767 0.663650219487 0.535950813903} H10 16 1
8 {} {0.368162616085 0.584954274833 0.538416349805} O 17 1
1 {} {0.307176742288 0.852219497867 0.481709383756} 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