#MD System 2.0

@Title neb0_image07

@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 {} {0.474115629806 0.228696697503 0.496114712396} O1 1 1
14 {} {0.334217444199 0.216646684442 0.581220088459} Si1 2 1
14 {} {0.615698540619 0.300645086272 0.452390816905} Si2 3 1
8 {} {0.597426092867 0.461427828368 0.424023423906} O2 4 1
8 {} {0.308469675241 0.348731753854 0.676753116826} O3 5 1
14 {} {0.291098708394 0.510647250263 0.650904135559} Si3 6 1
14 {} {0.49618252363 0.590485652889 0.43412880497} Si4 7 1
1 {} {0.343758458176 0.0984347834903 0.670409664405} H1 8 1
1 {} {0.221741881908 0.205072864873 0.483921214712} H2 9 1
1 {} {0.660245983072 0.233969376926 0.326836676714} H3 10 1
1 {} {0.715163258829 0.28818768306 0.562793946365} H4 11 1
1 {} {0.147870711841 0.550400185381 0.649121254421} H5 12 1
1 {} {0.36752477079 0.579837171419 0.758448970981} H6 13 1
1 {} {0.342653782948 0.918688287392 0.502452475367} H7 14 1
1 {} {0.469534909636 0.63631394219 0.295426490801} H8 15 1
1 {} {0.558754471822 0.693435177331 0.521509108754} H10 16 1
8 {} {0.35159604268 0.548880721556 0.502474752468} O 17 1
1 {} {0.314033031565 0.862016673954 0.542128132688} 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