#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 {} {0.470616220766 0.26216541656 0.490097338713} O1 1 1
14 {} {0.324563984327 0.230756349647 0.558233774667} Si1 2 1
14 {} {0.609494381592 0.346424247373 0.472718990867} Si2 3 1
8 {} {0.590245801781 0.503116137323 0.52041535465} O2 4 1
8 {} {0.25734291389 0.365307794865 0.621742983046} O3 5 1
14 {} {0.23538059743 0.525001564456 0.656775759321} Si3 6 1
14 {} {0.577769985878 0.654960220573 0.457083001328} Si4 7 1
1 {} {0.340177105495 0.131126006784 0.669273575406} H1 8 1
1 {} {0.238137170561 0.180876634091 0.447152447677} H2 9 1
1 {} {0.647449439106 0.342345884728 0.328876465847} H3 10 1
1 {} {0.715398421058 0.28595611134 0.557523357448} H4 11 1
1 {} {0.135986374434 0.535897223244 0.766353295082} H5 12 1
1 {} {0.365062533528 0.587736420305 0.698211492506} H6 13 1
1 {} {0.524441135574 0.750761688452 0.559292948875} H7 14 1
1 {} {0.478755122226 0.650758964117 0.344369881236} H8 15 1
1 {} {0.709486108582 0.707456552652 0.411579062072} H10 16 1
8 {} {0.169460892691 0.602160913636 0.526926072853} O 17 1
1 {} {0.220317857081 0.609709976239 0.444432390393} 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