#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 {} {0.472097190495 0.216277539174 0.493926788878} O1 1 1
14 {} {0.3334476836 0.215352152282 0.582098439124} Si1 2 1
14 {} {0.605721954403 0.297762813879 0.444541892653} Si2 3 1
8 {} {0.568457517051 0.452072874409 0.401851835252} O2 4 1
8 {} {0.323175417107 0.349407436996 0.677166602703} O3 5 1
14 {} {0.299286476278 0.51204726693 0.673144595831} Si3 6 1
14 {} {0.510767325698 0.597346453909 0.45244639696} Si4 7 1
1 {} {0.335425215211 0.0969649664468 0.671628616468} H1 8 1
1 {} {0.218210522726 0.212558169943 0.487538638938} H2 9 1
1 {} {0.659422078023 0.22915341517 0.324560640144} H3 10 1
1 {} {0.704567848435 0.301828179272 0.555868540227} H4 11 1
1 {} {0.154147370444 0.541240454969 0.659402863203} H5 12 1
1 {} {0.356025923044 0.568399685312 0.798455859602} H6 13 1
1 {} {0.318581973258 0.906678630822 0.426851202311} H7 14 1
1 {} {0.47427442152 0.675117722851 0.331591232859} H8 15 1
1 {} {0.614855467698 0.666117613905 0.534246141551} H10 16 1
8 {} {0.375145203217 0.578089777716 0.542906875429} O 17 1
1 {} {0.286476516461 0.856102781319 0.472830529456} 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