#MD System 2.0

@Title neb0_image06

@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 {} {0.476192077673 0.224329252331 0.486252900185} O1 1 1
14 {} {0.331704472625 0.219425796142 0.565799204522} Si1 2 1
14 {} {0.60729905174 0.316844850493 0.455058036509} Si2 3 1
8 {} {0.570351422347 0.474851518413 0.454525643901} O2 4 1
8 {} {0.305614199014 0.35428559003 0.655652370077} O3 5 1
14 {} {0.286069000387 0.517097810802 0.65642373851} Si3 6 1
14 {} {0.484175498131 0.612471594684 0.446091171922} Si4 7 1
1 {} {0.337945329223 0.105946737451 0.660828612588} H1 8 1
1 {} {0.223538408358 0.204456789913 0.464280168592} H2 9 1
1 {} {0.660140999074 0.282912332087 0.320903454026} H3 10 1
1 {} {0.709139122972 0.294490869638 0.560531103014} H4 11 1
1 {} {0.14512575653 0.545187670115 0.694386338196} H5 12 1
1 {} {0.376868754928 0.581455140165 0.755047337136} H6 13 1
1 {} {0.39170892669 0.815466029627 0.522717380715} H7 14 1
1 {} {0.469414599217 0.65849209297 0.30567836843} H8 15 1
1 {} {0.581061943306 0.705309426656 0.513323055977} H10 16 1
8 {} {0.329333146738 0.576406948308 0.507255137334} O 17 1
1 {} {0.324403228751 0.783087386988 0.506304044407} 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