#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 {} {0.471027593172 0.221289754867 0.489543724036} O1 1 1
14 {} {0.331913372645 0.220779369026 0.577077650101} Si1 2 1
14 {} {0.604985679401 0.305817098076 0.445461599441} Si2 3 1
8 {} {0.566117303509 0.45933522318 0.402910646366} O2 4 1
8 {} {0.325628756631 0.35063349346 0.678126495548} O3 5 1
14 {} {0.299811679534 0.51295064007 0.676180828196} Si3 6 1
14 {} {0.507479138989 0.603899638449 0.453639460665} Si4 7 1
1 {} {0.328475218882 0.0980394806911 0.661030889031} H1 8 1
1 {} {0.216417475635 0.227345535549 0.482820962903} H2 9 1
1 {} {0.662499922194 0.239077439096 0.3263921843} H3 10 1
1 {} {0.700167798825 0.313018352311 0.559645453048} H4 11 1
1 {} {0.154289034642 0.539833381107 0.665786324018} H5 12 1
1 {} {0.356765528464 0.568695860039 0.801392762943} H6 13 1
1 {} {0.332351555043 0.859403248223 0.425550137416} H7 14 1
1 {} {0.474005415791 0.679939262836 0.330545704659} H8 15 1
1 {} {0.60938290912 0.676128890043 0.535684226974} H10 16 1
8 {} {0.372879322247 0.580022721659 0.544664071753} O 17 1
1 {} {0.295888471448 0.816308592282 0.474604813387} 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