#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 {} {0.470509972411 0.22167381824 0.490550707314} O1 1 1
14 {} {0.330912163905 0.223005436626 0.578192625167} Si1 2 1
14 {} {0.60018482424 0.312306629964 0.445403984665} Si2 3 1
8 {} {0.558001209112 0.464895220345 0.403215097789} O2 4 1
8 {} {0.326398538583 0.352797243966 0.679526934598} O3 5 1
14 {} {0.298115096525 0.515252711699 0.677362282408} Si3 6 1
14 {} {0.50360546307 0.610709577099 0.4527854052} Si4 7 1
1 {} {0.327115710511 0.100392711047 0.662301162409} H1 8 1
1 {} {0.215725108235 0.230342852954 0.483196714427} H2 9 1
1 {} {0.659285232215 0.254745719116 0.322540571635} H3 10 1
1 {} {0.694679901877 0.320281175695 0.56015886384} H4 11 1
1 {} {0.151797265051 0.541259881854 0.667682662316} H5 12 1
1 {} {0.354984772598 0.569509193445 0.803554328656} H6 13 1
1 {} {0.351475461405 0.823000728573 0.42722490202} H7 14 1
1 {} {0.484203605998 0.6822286491 0.323206952413} H8 15 1
1 {} {0.604937989726 0.683976571226 0.534574875079} H10 16 1
8 {} {0.369966536586 0.585190165043 0.546593350662} O 17 1
1 {} {0.308187279299 0.780949675444 0.472986524962} 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