#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 {} {0.472145319377 0.215561544163 0.493836652053} O1 1 1
14 {} {0.333202521176 0.214947671554 0.581705505602} Si1 2 1
14 {} {0.606005956819 0.29707620684 0.444858153347} Si2 3 1
8 {} {0.569812403168 0.45187514486 0.402451651567} O2 4 1
8 {} {0.322775938194 0.349054494119 0.676806244669} O3 5 1
14 {} {0.299860636063 0.512134478185 0.673197566643} Si3 6 1
14 {} {0.511283330224 0.597109636995 0.452690967456} Si4 7 1
1 {} {0.334720494941 0.0965483619115 0.671173919114} H1 8 1
1 {} {0.218493177723 0.212095929585 0.486636711252} H2 9 1
1 {} {0.659332952546 0.228900543486 0.32424833592} H3 10 1
1 {} {0.70528261934 0.299858624208 0.556214524991} H4 11 1
1 {} {0.154719310561 0.542293697184 0.659260781345} H5 12 1
1 {} {0.357312926635 0.568048017228 0.798671784715} H6 13 1
1 {} {0.317317441452 0.910611604136 0.429442256781} H7 14 1
1 {} {0.473976175276 0.674285600755 0.331445383188} H8 15 1
1 {} {0.615050404946 0.666387517528 0.534458273613} H10 16 1
8 {} {0.37539233605 0.578542145666 0.54344802336} O 17 1
1 {} {0.28340216204 0.8571867353 0.4705109083} 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