#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 {} {0.470997598658 0.220695164806 0.489906248058} O1 1 1
14 {} {0.332454001131 0.220549787352 0.577187702707} Si1 2 1
14 {} {0.603634949184 0.306660394845 0.445053411037} Si2 3 1
8 {} {0.563440173485 0.459611603048 0.402326429186} O2 4 1
8 {} {0.327103930914 0.350977685619 0.677661878996} O3 5 1
14 {} {0.29945542098 0.513121550342 0.675947486385} Si3 6 1
14 {} {0.506245668333 0.604229947479 0.453599963462} Si4 7 1
1 {} {0.328863242049 0.0988264630215 0.661752897306} H1 8 1
1 {} {0.217426099223 0.227588069294 0.48333955052} H2 9 1
1 {} {0.663043062589 0.241924931728 0.325765407704} H3 10 1
1 {} {0.698498756255 0.313812698151 0.559387652022} H4 11 1
1 {} {0.153336956836 0.538926064878 0.666024078491} H5 12 1
1 {} {0.356528682244 0.569519257615 0.801061931654} H6 13 1
1 {} {0.332602856438 0.853798330455 0.421293701039} H7 14 1
1 {} {0.474102627599 0.681750245968 0.331716105723} H8 15 1
1 {} {0.608764532906 0.673039349931 0.535754598603} H10 16 1
8 {} {0.371498791088 0.581313199429 0.545009542669} O 17 1
1 {} {0.302088808094 0.81617323667 0.478269364951} 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