#MD System 2.0

@Title neb0_image05

@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 {} {0.468578901442 0.222962688161 0.485308372798} O1 1 1
14 {} {0.331230980808 0.226251826409 0.574314817215} Si1 2 1
14 {} {0.589375334008 0.328220667621 0.443292954735} Si2 3 1
8 {} {0.527398489151 0.476875142245 0.416567211922} O2 4 1
8 {} {0.328813133879 0.358938334647 0.673800900887} O3 5 1
14 {} {0.288924745766 0.51652923098 0.684596597026} Si3 6 1
14 {} {0.503516206577 0.643380757645 0.429392234938} Si4 7 1
1 {} {0.327988308744 0.108291343972 0.662858689095} H1 8 1
1 {} {0.215426551786 0.232838168783 0.482681311501} H2 9 1
1 {} {0.653462632122 0.275922069253 0.318663812703} H3 10 1
1 {} {0.687129589883 0.33916003403 0.555990717907} H4 11 1
1 {} {0.142571455169 0.53943449153 0.678814561057} H5 12 1
1 {} {0.349896330316 0.571601507841 0.808292323456} H6 13 1
1 {} {0.392888671263 0.766309498177 0.429963458266} H7 14 1
1 {} {0.533369609807 0.677804924289 0.287143136547} H8 15 1
1 {} {0.599358109119 0.696346573234 0.532687452272} H10 16 1
8 {} {0.346139141957 0.599098703718 0.550153724073} O 17 1
1 {} {0.324017910892 0.692551985736 0.516535707498} 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