#MD System 2.0

@Title neb0_image07

@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 {} {0.469361550086 0.224154458551 0.487061697636} O1 1 1
14 {} {0.33291702211 0.224880441131 0.576224071946} Si1 2 1
14 {} {0.603912151653 0.307283085584 0.440494664102} Si2 3 1
8 {} {0.560097409274 0.457932672775 0.388214435478} O2 4 1
8 {} {0.329974448627 0.361506199451 0.673677209419} O3 5 1
14 {} {0.288611022123 0.518996301897 0.683018873408} Si3 6 1
14 {} {0.49948940835 0.60914012444 0.438472486175} Si4 7 1
1 {} {0.334430842203 0.110559337384 0.669572638989} H1 8 1
1 {} {0.215906618646 0.225736997019 0.484300824337} H2 9 1
1 {} {0.66463405094 0.233947021112 0.326552363389} H3 10 1
1 {} {0.69798286964 0.321349677183 0.555510100763} H4 11 1
1 {} {0.133038840283 0.517672887401 0.693311690958} H5 12 1
1 {} {0.34404883501 0.558802835532 0.822273574436} H6 13 1
1 {} {0.335714032421 0.820320616061 0.421209114805} H7 14 1
1 {} {0.525969373089 0.685765637024 0.300420268569} H8 15 1
1 {} {0.596554380546 0.675875799288 0.530305876036} H10 16 1
8 {} {0.353005485831 0.608007384583 0.553271854399} O 17 1
1 {} {0.324437801784 0.810586480997 0.487166260328} 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