#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 {} {0.470524520349 0.227391510072 0.490593967638} O1 1 1
14 {} {0.330926733589 0.223579396106 0.573421341761} Si1 2 1
14 {} {0.591758071969 0.33267684189 0.448671070689} Si2 3 1
8 {} {0.532054262323 0.48180224559 0.424909174119} O2 4 1
8 {} {0.324429498555 0.35677580161 0.672246768868} O3 5 1
14 {} {0.286760237547 0.514386324006 0.678631469445} Si3 6 1
14 {} {0.507101257961 0.650423200451 0.428490237854} Si4 7 1
1 {} {0.328194468363 0.102770750089 0.659055101685} H1 8 1
1 {} {0.213794084045 0.227544484783 0.482154621216} H2 9 1
1 {} {0.648871808643 0.278643558776 0.322244930788} H3 10 1
1 {} {0.694113793297 0.328629130664 0.559401687092} H4 11 1
1 {} {0.139894793291 0.536889162853 0.680711177271} H5 12 1
1 {} {0.359299682669 0.576282470397 0.792193212598} H6 13 1
1 {} {0.410750243632 0.776615310458 0.438851205112} H7 14 1
1 {} {0.524897294059 0.675433048681 0.28189654045} H8 15 1
1 {} {0.606153102681 0.698248263639 0.529052569976} H10 16 1
8 {} {0.335362941037 0.595344057625 0.536761307486} O 17 1
1 {} {0.305199285468 0.689082362524 0.531771619219} 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