#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 {} {0.471735807876 0.217185999206 0.494162166138} O1 1 1
14 {} {0.33384983694 0.215459882451 0.583000303988} Si1 2 1
14 {} {0.605353724374 0.298870700706 0.444535649475} Si2 3 1
8 {} {0.566930774484 0.452549996883 0.400249451291} O2 4 1
8 {} {0.323908541115 0.349748483204 0.678060761088} O3 5 1
14 {} {0.299003730761 0.512284969779 0.672895615287} Si3 6 1
14 {} {0.509339659065 0.59796755772 0.45186856597} Si4 7 1
1 {} {0.336101895254 0.0966507947463 0.671908760086} H1 8 1
1 {} {0.218520409774 0.213086991225 0.488971446774} H2 9 1
1 {} {0.659558600147 0.229158843056 0.32526216312} H3 10 1
1 {} {0.704243089178 0.302766505302 0.556263984215} H4 11 1
1 {} {0.153732365124 0.540586877855 0.657957070746} H5 12 1
1 {} {0.355100605689 0.569001589354 0.798506720741} H6 13 1
1 {} {0.319994703737 0.900666203262 0.423175869148} H7 14 1
1 {} {0.473229439901 0.677847941903 0.331761902268} H8 15 1
1 {} {0.614373443211 0.664806874697 0.534172858479} H10 16 1
8 {} {0.374027151093 0.578943826867 0.542231878252} O 17 1
1 {} {0.291082338282 0.854933879634 0.476072592315} 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