#MD System 2.0

@Title neb0_image08

@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 {} {0.474250657609 0.214399379005 0.493516603218} O1 1 1
14 {} {0.333642096557 0.215416762538 0.578797503517} Si1 2 1
14 {} {0.612471759361 0.293936178615 0.453443858483} Si2 3 1
8 {} {0.585890042197 0.453612942714 0.428585629483} O2 4 1
8 {} {0.315992693286 0.353049997524 0.667905694174} O3 5 1
14 {} {0.297360856267 0.515797284922 0.660031485006} Si3 6 1
14 {} {0.506657529502 0.596384483279 0.44397783296} Si4 7 1
1 {} {0.33505718491 0.10193867771 0.674636036854} H1 8 1
1 {} {0.222083889016 0.204961499452 0.480350611266} H2 9 1
1 {} {0.663323466846 0.236832726229 0.327200920651} H3 10 1
1 {} {0.709884315538 0.277715549699 0.564056275055} H4 11 1
1 {} {0.152838897276 0.54974128524 0.659109775202} H5 12 1
1 {} {0.367985114036 0.574171516671 0.776930212637} H6 13 1
1 {} {0.316174529673 0.916503699612 0.472962136125} H7 14 1
1 {} {0.475371451773 0.650750167232 0.310133546262} H8 15 1
1 {} {0.593699985175 0.688681552288 0.521799545034} H10 16 1
8 {} {0.362991810597 0.576372596945 0.52124406373} O 17 1
1 {} {0.284409878417 0.852251560684 0.496376030429} 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