#MD System 2.0

@Title neb0_image03

@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 {} {0.468323333492 0.230572682565 0.479820395402} O1 1 1
14 {} {0.330314189437 0.238740611854 0.569143441399} Si1 2 1
14 {} {0.590979205291 0.331362573235 0.434432911469} Si2 3 1
8 {} {0.531318322737 0.47579224842 0.386367774683} O2 4 1
8 {} {0.330822906295 0.372054745627 0.664312413259} O3 5 1
14 {} {0.272566003802 0.518983910222 0.70799575159} Si3 6 1
14 {} {0.527591898218 0.641185019863 0.389966843753} Si4 7 1
1 {} {0.328318746495 0.120345754523 0.659498366583} H1 8 1
1 {} {0.212621033305 0.240246908938 0.47667096002} H2 9 1
1 {} {0.658953863976 0.265470132314 0.31959192441} H3 10 1
1 {} {0.68453348759 0.350929122556 0.549679454815} H4 11 1
1 {} {0.124247549449 0.514885703589 0.720198458149} H5 12 1
1 {} {0.338668265577 0.560591960655 0.834201137148} H6 13 1
1 {} {0.389603758028 0.694099960355 0.374405708111} H7 14 1
1 {} {0.604989366971 0.69057077459 0.273928341628} H8 15 1
1 {} {0.590327549248 0.690754191167 0.515707610605} H10 16 1
8 {} {0.315150215121 0.620186096536 0.584254422667} O 17 1
1 {} {0.310756417376 0.715745561861 0.590882075828} 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