#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 {} {0.472171497181 0.215364032719 0.495075264791} O1 1 1
14 {} {0.335884173493 0.217677541805 0.588289612888} Si1 2 1
14 {} {0.603687981304 0.298655229858 0.444186041775} Si2 3 1
8 {} {0.560205342475 0.451399219028 0.39964579824} O2 4 1
8 {} {0.327550214411 0.355643776805 0.674925961501} O3 5 1
14 {} {0.294319016925 0.517464201397 0.670186121654} Si3 6 1
14 {} {0.506965798856 0.598883497282 0.447005396778} Si4 7 1
1 {} {0.342828236363 0.10503994292 0.685251456121} H1 8 1
1 {} {0.21776267621 0.206858009279 0.497240886658} H2 9 1
1 {} {0.658526724719 0.226754017091 0.326052052904} H3 10 1
1 {} {0.703388751745 0.306291931354 0.555101988838} H4 11 1
1 {} {0.145730040083 0.532230829587 0.662873148915} H5 12 1
1 {} {0.34575579628 0.571982315007 0.799461023508} H6 13 1
1 {} {0.322413538887 0.884733709345 0.411559719883} H7 14 1
1 {} {0.492118676163 0.674499606153 0.321180916464} H8 15 1
1 {} {0.608120895651 0.664925296104 0.532693885723} H10 16 1
8 {} {0.367196585816 0.587611380187 0.538509923064} O 17 1
1 {} {0.305460207678 0.856503421372 0.481818798705} 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