#MD System 2.0

@Title neb0_image01

@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 {} {0.46425194277 0.255626656445 0.477428877312} O1 1 1
14 {} {0.327334658646 0.251178499205 0.567744552855} Si1 2 1
14 {} {0.597244898705 0.336569506504 0.426736153617} Si2 3 1
8 {} {0.556440168319 0.476959826131 0.351804241973} O2 4 1
8 {} {0.32406136486 0.375144457953 0.674729307059} O3 5 1
14 {} {0.255422076 0.513242483296 0.732969175855} Si3 6 1
14 {} {0.538521178106 0.640025707627 0.361604407056} Si4 7 1
1 {} {0.327868051127 0.12392689665 0.64406784821} H1 8 1
1 {} {0.210545042581 0.259377512684 0.475954054507} H2 9 1
1 {} {0.666125306284 0.250386116399 0.327786574506} H3 10 1
1 {} {0.683896806333 0.36766843364 0.543827668508} H4 11 1
1 {} {0.109365873797 0.494080736384 0.750841308006} H5 12 1
1 {} {0.32506647558 0.541570631997 0.861392496922} H6 13 1
1 {} {0.402015764912 0.67824530804 0.31592735853} H7 14 1
1 {} {0.64079524759 0.707273641995 0.276789583205} H8 15 1
1 {} {0.555770587607 0.68508844081 0.503828982951} H10 16 1
8 {} {0.268608488024 0.639134854549 0.627299678489} O 17 1
1 {} {0.356751985587 0.677018118625 0.610325622869} 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
12 5 0 0
1 0 0 0
2 0 0 0
16 5 0 0
4 1 0 0
3 2 0 0
17 16 0 0
11 5 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 12 5 {0 0 0} 0
1 0 1 {0 0 0} 0
2 0 2 {0 0 0} 0
3 16 5 {0 0 0} 0
4 4 1 {0 0 0} 0
5 3 2 {0 0 0} 0
6 16 17 {0 0 0} 0
7 5 11 {0 0 0} 0
8 7 1 {0 0 0} 0
9 8 1 {0 0 0} 0
10 6 3 {0 0 0} 0
11 5 4 {0 0 0} 0
12 10 2 {0 0 0} 0
13 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