#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 {} {0.47237780556 0.230657307388 0.483528811144} O1 1 1
14 {} {0.332319364033 0.22516994234 0.567733128664} Si1 2 1
14 {} {0.595523371158 0.334414104073 0.453733661992} Si2 3 1
8 {} {0.535452816729 0.487926375717 0.457390389191} O2 4 1
8 {} {0.311469027655 0.362528193961 0.657191214925} O3 5 1
14 {} {0.270643550317 0.518966838016 0.674192443547} Si3 6 1
14 {} {0.528800188647 0.652793381603 0.432500327585} Si4 7 1
1 {} {0.332167513381 0.109332715057 0.662403311053} H1 8 1
1 {} {0.220530895848 0.212443149646 0.469786095926} H2 9 1
1 {} {0.650558402023 0.296305288257 0.321000990858} H3 10 1
1 {} {0.699607647277 0.323674494605 0.559254833013} H4 11 1
1 {} {0.127526904158 0.531108763275 0.719423256967} H5 12 1
1 {} {0.370035950576 0.585951738782 0.766131572939} H6 13 1
1 {} {0.435529917757 0.76720979688 0.479755094107} H7 14 1
1 {} {0.518038166479 0.662883466668 0.284314087855} H8 15 1
1 {} {0.651518553517 0.702835871771 0.504647634692} H10 16 1
8 {} {0.280457372595 0.585641411879 0.52031460645} O 17 1
1 {} {0.277528589696 0.682675072676 0.517756602239} 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