#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 {} {0.470045100516 0.227383770032 0.490975588197} O1 1 1
14 {} {0.330280876048 0.223522566231 0.57578271927} Si1 2 1
14 {} {0.599076590113 0.319582434097 0.448883109537} Si2 3 1
8 {} {0.555696326243 0.472891739675 0.414603369714} O2 4 1
8 {} {0.323084515004 0.353231622406 0.676208702449} O3 5 1
14 {} {0.294010015891 0.515343418246 0.669618799757} Si3 6 1
14 {} {0.496216493027 0.619880055449 0.445499566996} Si4 7 1
1 {} {0.328068187651 0.0995228097917 0.65716013065} H1 8 1
1 {} {0.214462236155 0.227296642513 0.482425345962} H2 9 1
1 {} {0.653255465353 0.264371800141 0.323759369843} H3 10 1
1 {} {0.697313959362 0.322510686059 0.560572440989} H4 11 1
1 {} {0.14718335152 0.538134618323 0.671340114929} H5 12 1
1 {} {0.360795383867 0.57689222175 0.78748697846} H6 13 1
1 {} {0.376231919205 0.802012298179 0.460273605378} H7 14 1
1 {} {0.490947071288 0.680343984666 0.307231436611} H8 15 1
1 {} {0.590232298121 0.698732893711 0.530610111615} H10 16 1
8 {} {0.35414194647 0.578596381843 0.529520405834} O 17 1
1 {} {0.329044360213 0.752267998456 0.499106200556} 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