#MD System 2.0

@Title neb0_image09

@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 {} {0.471682770339 0.21272050472 0.494443326711} O1 1 1
14 {} {0.336046709044 0.216399642138 0.586442881632} Si1 2 1
14 {} {0.602695796845 0.298751309243 0.444978014588} Si2 3 1
8 {} {0.559192455144 0.451022840336 0.401974501534} O2 4 1
8 {} {0.329522218841 0.355527117425 0.674292014101} O3 5 1
14 {} {0.296141391894 0.515918803648 0.669283530276} Si3 6 1
14 {} {0.507008385708 0.599234523571 0.450750730836} Si4 7 1
1 {} {0.34142963989 0.10417594708 0.682757505693} H1 8 1
1 {} {0.21792163665 0.20854765442 0.496427849013} H2 9 1
1 {} {0.658397463943 0.230730777084 0.32576379069} H3 10 1
1 {} {0.702490935729 0.308161299001 0.555035075285} H4 11 1
1 {} {0.149434138171 0.537250212048 0.658185999355} H5 12 1
1 {} {0.348779990345 0.57573444427 0.794881817724} H6 13 1
1 {} {0.323256631073 0.878097537735 0.413580869428} H7 14 1
1 {} {0.480288295748 0.675743986831 0.326810032221} H8 15 1
1 {} {0.610485159196 0.665249304935 0.536618754336} H10 16 1
8 {} {0.367832967352 0.585915846907 0.53758357054} O 17 1
1 {} {0.307479576471 0.853336192421 0.481247733746} 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 0
15 6 0 0
16 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 16 6 {0 0 0} 0
7 4 1 {0 0 0} 0
8 3 2 {0 0 0} 0
9 5 11 {0 0 0} 0
10 7 1 {0 0 0} 0
11 8 1 {0 0 0} 0
12 6 3 {0 0 0} 0
13 5 4 {0 0 0} 0
14 10 2 {0 0 0} 0
15 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