#MD System 2.0

@Title neb0_image05

@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 {} {0.473532824366 0.238151522151 0.487058016901} O1 1 1
14 {} {0.328439810162 0.225957981325 0.564597816978} Si1 2 1
14 {} {0.598167973442 0.342419688942 0.464576236866} Si2 3 1
8 {} {0.546242970602 0.496255249941 0.489710284232} O2 4 1
8 {} {0.290543206523 0.362606938491 0.644934981009} O3 5 1
14 {} {0.252330417316 0.521348920419 0.664187206979} Si3 6 1
14 {} {0.556888350889 0.652469682626 0.438096107466} Si4 7 1
1 {} {0.339060082097 0.114408794451 0.663773052434} H1 8 1
1 {} {0.224722657517 0.200723748179 0.460263086255} H2 9 1
1 {} {0.645741754788 0.330389613705 0.323727599727} H3 10 1
1 {} {0.705705646458 0.313437736308 0.564039411945} H4 11 1
1 {} {0.134691420963 0.524018045431 0.753942897744} H5 12 1
1 {} {0.368517711468 0.594195507242 0.721363284037} H6 13 1
1 {} {0.460640321293 0.726056466556 0.525433884445} H7 14 1
1 {} {0.517070150317 0.66745959759 0.295098685645} H8 15 1
1 {} {0.694662555764 0.704763595363 0.454768119531} H10 16 1
8 {} {0.209770026148 0.590610374118 0.520472819377} O 17 1
1 {} {0.263358130341 0.667244484166 0.495014641662} 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