#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 {} {0.468191361941 0.236637727551 0.476620439143} O1 1 1
14 {} {0.329690102549 0.24390992649 0.564604403306} Si1 2 1
14 {} {0.595329732562 0.33111267038 0.431454379336} Si2 3 1
8 {} {0.54203055939 0.475026637731 0.374638418778} O2 4 1
8 {} {0.330461214026 0.375336773822 0.662406852971} O3 5 1
14 {} {0.266453518579 0.516968689323 0.714750521659} Si3 6 1
14 {} {0.530075762519 0.639275066725 0.379837653268} Si4 7 1
1 {} {0.323434903837 0.122353674768 0.649883496771} H1 8 1
1 {} {0.213587808916 0.251127079104 0.472000199314} H2 9 1
1 {} {0.666237522624 0.260179788885 0.321663951049} H3 10 1
1 {} {0.682684512093 0.354266842187 0.550117426729} H4 11 1
1 {} {0.12138871384 0.496210212331 0.736963388626} H5 12 1
1 {} {0.339632257271 0.557445443422 0.838230642745} H6 13 1
1 {} {0.3880209054 0.678637852662 0.356919963055} H7 14 1
1 {} {0.616075121542 0.697729647482 0.273441334455} H8 15 1
1 {} {0.577058555121 0.691003319426 0.512347479143} H10 16 1
8 {} {0.280441270582 0.635275358328 0.599318528519} O 17 1
1 {} {0.339292295784 0.710021268012 0.6158589036} 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