#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 {} {0.470058506312 0.224178902258 0.484019934748} O1 1 1
14 {} {0.332651554486 0.229275191611 0.575405886826} Si1 2 1
14 {} {0.599796135879 0.314217510466 0.439714910328} Si2 3 1
8 {} {0.548625614853 0.465185540723 0.396549192471} O2 4 1
8 {} {0.331603789064 0.361455284156 0.669797844395} O3 5 1
14 {} {0.292788046384 0.521391947361 0.680198384457} Si3 6 1
14 {} {0.499716354899 0.611981181621 0.446992234914} Si4 7 1
1 {} {0.331736488706 0.109366901424 0.664527799246} H1 8 1
1 {} {0.215700610126 0.230277143028 0.481459868982} H2 9 1
1 {} {0.665498195743 0.238782357971 0.327083567545} H3 10 1
1 {} {0.695842706029 0.325444621737 0.554687832934} H4 11 1
1 {} {0.143361553737 0.522138030489 0.693619401311} H5 12 1
1 {} {0.341940231564 0.559744559351 0.814541885105} H6 13 1
1 {} {0.340214703635 0.810203470383 0.414324768441} H7 14 1
1 {} {0.511809508735 0.68038981733 0.313558083843} H8 15 1
1 {} {0.595648695898 0.67753911875 0.534451986597} H10 16 1
8 {} {0.364943816055 0.595295887208 0.546493365393} O 17 1
1 {} {0.328149639287 0.795650498325 0.493631051679} 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