#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 {} {0.47406019352 0.22983533843 0.495591690667} O1 1 1
14 {} {0.334199422374 0.217172292391 0.580670153497} Si1 2 1
14 {} {0.615703515777 0.300395988528 0.452257141392} Si2 3 1
8 {} {0.59705271968 0.461335119823 0.423667438043} O2 4 1
8 {} {0.308545176392 0.349014085387 0.676642967014} O3 5 1
14 {} {0.29107556784 0.510812486767 0.651017795397} Si3 6 1
14 {} {0.495887643449 0.590418147996 0.434191051659} Si4 7 1
1 {} {0.343857953457 0.099224910645 0.669806418368} H1 8 1
1 {} {0.222024327833 0.205350862372 0.483521275908} H2 9 1
1 {} {0.660875618342 0.233505344957 0.327423885589} H3 10 1
1 {} {0.715108237715 0.287647162455 0.562603847068} H4 11 1
1 {} {0.147498306209 0.549460785935 0.650470096426} H5 12 1
1 {} {0.367447598682 0.580429238308 0.758388757064} H6 13 1
1 {} {0.34259837344 0.917077390031 0.501484016602} H7 14 1
1 {} {0.468441348505 0.637684688207 0.296560032158} H8 15 1
1 {} {0.558894243661 0.693215468121 0.521889453141} H10 16 1
8 {} {0.351454614706 0.549264395965 0.502548228439} O 17 1
1 {} {0.315361056793 0.860674115779 0.5423235416} 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