#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 {} {0.473216556016 0.23077349339 0.482589113874} O1 1 1
14 {} {0.332960827454 0.226888282968 0.567093166132} Si1 2 1
14 {} {0.596109132446 0.336272213145 0.454416461725} Si2 3 1
8 {} {0.535654931157 0.489202594257 0.463132544423} O2 4 1
8 {} {0.308526848298 0.364801476388 0.653758849155} O3 5 1
14 {} {0.265066411481 0.521760134163 0.673582040759} Si3 6 1
14 {} {0.535390317741 0.652899663278 0.434278199562} Si4 7 1
1 {} {0.333039539055 0.110467342892 0.663173168251} H1 8 1
1 {} {0.223320537605 0.209044710891 0.467107446796} H2 9 1
1 {} {0.651136404625 0.302290923972 0.320514258141} H3 10 1
1 {} {0.700162034128 0.320574972066 0.560305684512} H4 11 1
1 {} {0.126691205576 0.530072015854 0.729038818608} H5 12 1
1 {} {0.371177042184 0.586517598853 0.758599224063} H6 13 1
1 {} {0.438903549394 0.761837892459 0.49088016977} H7 14 1
1 {} {0.518416403034 0.660312760106 0.285524578462} H8 15 1
1 {} {0.662347087429 0.703429344592 0.495629346783} H10 16 1
8 {} {0.263769907985 0.584340246047 0.518726374446} O 17 1
1 {} {0.274197298384 0.681032252475 0.512708641868} 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