#MD System 2.0

@Title neb0_image08

@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 {} {0.472523244237 0.221914315218 0.493652844954} O1 1 1
14 {} {0.331655183919 0.217439102267 0.577262479322} Si1 2 1
14 {} {0.613533430098 0.295296169551 0.452435165236} Si2 3 1
8 {} {0.589849699907 0.454989665651 0.423452626202} O2 4 1
8 {} {0.315122245972 0.350973014741 0.672056434205} O3 5 1
14 {} {0.29943912296 0.514452752863 0.665522477436} Si3 6 1
14 {} {0.509892344706 0.596591252116 0.44639855206} Si4 7 1
1 {} {0.33343000602 0.0987677264622 0.66651755042} H1 8 1
1 {} {0.220472000193 0.211453208018 0.47845221763} H2 9 1
1 {} {0.663356234748 0.23155709081 0.32774384603} H3 10 1
1 {} {0.710843674245 0.281204066319 0.564676955325} H4 11 1
1 {} {0.155843236642 0.55230439833 0.658490599135} H5 12 1
1 {} {0.367094135248 0.57021195051 0.786017209093} H6 13 1
1 {} {0.313039869389 0.913846914343 0.474819846973} H7 14 1
1 {} {0.472622041588 0.652669825748 0.313933724853} H8 15 1
1 {} {0.597406423481 0.687908924626 0.525485240658} H10 16 1
8 {} {0.369496526959 0.5718085966 0.528313243592} O 17 1
1 {} {0.274466804264 0.849128906438 0.47582672089} 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 2
15 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 4 1 {0 0 0} 0
7 3 2 {0 0 0} 0
8 5 11 {0 0 0} 0
9 7 1 {0 0 0} 0
10 8 1 {0 0 0} 0
11 6 3 {0 0 0} 0
12 5 4 {0 0 0} 0
13 10 2 {0 0 0} 0
14 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