#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 {} {0.469988710314 0.225347749418 0.49086272049} O1 1 1
14 {} {0.330757381569 0.222331873657 0.578144951609} Si1 2 1
14 {} {0.604089719057 0.310047466079 0.447180330036} Si2 3 1
8 {} {0.56854494288 0.46490774245 0.406831580982} O2 4 1
8 {} {0.322678006762 0.352759649588 0.679116126802} O3 5 1
14 {} {0.297562713325 0.51522502878 0.672352542744} Si3 6 1
14 {} {0.504126861834 0.608782555786 0.450150954515} Si4 7 1
1 {} {0.328804489484 0.0991646157029 0.661878686473} H1 8 1
1 {} {0.214367415314 0.225709406252 0.484093960637} H2 9 1
1 {} {0.657515497019 0.246067778142 0.325502480908} H3 10 1
1 {} {0.70047807395 0.315157136345 0.560327301191} H4 11 1
1 {} {0.151860199048 0.541856122707 0.664085702527} H5 12 1
1 {} {0.358168952698 0.574160155229 0.794644838974} H6 13 1
1 {} {0.348492863782 0.833637458902 0.437480545155} H7 14 1
1 {} {0.475735886255 0.679305601192 0.321525162679} H8 15 1
1 {} {0.597634637341 0.690564054434 0.534154527186} H10 16 1
8 {} {0.366335106362 0.579015251393 0.537347294825} O 17 1
1 {} {0.312944649818 0.788478269644 0.485378231745} 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