#MD System 2.0

@Title neb0_image01

@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 {} {0.463803800888 0.256379300924 0.477881469525} O1 1 1
14 {} {0.327259748251 0.25076974796 0.56849707186} Si1 2 1
14 {} {0.596994907583 0.336967036578 0.426523596163} Si2 3 1
8 {} {0.556051254311 0.477032267983 0.351313475644} O2 4 1
8 {} {0.323684249075 0.374139701405 0.676304244126} O3 5 1
14 {} {0.255095116297 0.51288468698 0.733039059887} Si3 6 1
14 {} {0.539018992132 0.640428565502 0.361060966115} Si4 7 1
1 {} {0.328682124054 0.122874512408 0.644162112267} H1 8 1
1 {} {0.210125527603 0.25947617245 0.476891475749} H2 9 1
1 {} {0.665696083209 0.250423150775 0.327590391874} H3 10 1
1 {} {0.683718979859 0.368426187339 0.543572632743} H4 11 1
1 {} {0.108736939488 0.494166993666 0.750279301794} H5 12 1
1 {} {0.324472143693 0.542153632533 0.861459999969} H6 13 1
1 {} {0.402944830948 0.678526882834 0.314100089765} H7 14 1
1 {} {0.642507710203 0.707197538757 0.277294048917} H8 15 1
1 {} {0.554992451771 0.68534995713 0.503446295894} H10 16 1
8 {} {0.269299464229 0.638274548901 0.626457146493} O 17 1
1 {} {0.357001591894 0.677046925449 0.611184504652} 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
16 5 0 0
4 1 0 0
3 2 0 0
17 16 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 16 5 {0 0 0} 0
4 4 1 {0 0 0} 0
5 3 2 {0 0 0} 0
6 16 17 {0 0 0} 0
7 5 11 {0 0 0} 0
8 7 1 {0 0 0} 0
9 8 1 {0 0 0} 0
10 6 3 {0 0 0} 0
11 5 4 {0 0 0} 0
12 10 2 {0 0 0} 0
13 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