#MD System 2.0

@Title neb0_image02

@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 {} {0.468239551512 0.23692520526 0.477260897269} O1 1 1
14 {} {0.329640514716 0.243594420048 0.565354052236} Si1 2 1
14 {} {0.594680281711 0.331634892508 0.431365607455} Si2 3 1
8 {} {0.540777895923 0.475600076128 0.374830992949} O2 4 1
8 {} {0.330298037062 0.375192464009 0.663381712348} O3 5 1
14 {} {0.265920546713 0.517237131205 0.714688782668} Si3 6 1
14 {} {0.530527332889 0.639761187278 0.379191550545} Si4 7 1
1 {} {0.323880812267 0.121763561253 0.650391921313} H1 8 1
1 {} {0.213651222695 0.250289864574 0.472370692114} H2 9 1
1 {} {0.665856755851 0.26033904622 0.321769387949} H3 10 1
1 {} {0.682809231777 0.354100742811 0.549706606567} H4 11 1
1 {} {0.121008473347 0.49592995239 0.737013995495} H5 12 1
1 {} {0.338946103646 0.558280911922 0.837738993122} H6 13 1
1 {} {0.389629127848 0.679501806135 0.356609899169} H7 14 1
1 {} {0.617336566866 0.697513826747 0.272448590746} H8 15 1
1 {} {0.57730483966 0.690945767166 0.512198333371} H10 16 1
8 {} {0.28005978065 0.634885033369 0.599098873987} O 17 1
1 {} {0.339519037935 0.709022091088 0.615637097083} 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