#MD System 2.0

@Title neb0_image09

@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 {} {0.472177742215 0.21181138463 0.494317185239} O1 1 1
14 {} {0.336262760163 0.216083166659 0.58631544199} Si1 2 1
14 {} {0.603109795111 0.299023268242 0.444956851353} Si2 3 1
8 {} {0.560190101909 0.451454183576 0.402195323988} O2 4 1
8 {} {0.329402433682 0.355505532152 0.674676462014} O3 5 1
14 {} {0.296422572922 0.516318206903 0.669315222181} Si3 6 1
14 {} {0.506483526407 0.59908375121 0.451143570928} Si4 7 1
1 {} {0.34060827941 0.102794080268 0.682330333695} H1 8 1
1 {} {0.217746837272 0.208834269512 0.496007452261} H2 9 1
1 {} {0.658536827423 0.231710314343 0.324962585191} H3 10 1
1 {} {0.702222025522 0.307500473756 0.556111363791} H4 11 1
1 {} {0.14983796234 0.538302803313 0.655769690485} H5 12 1
1 {} {0.350885089173 0.576872152613 0.793874960199} H6 13 1
1 {} {0.323479587359 0.87761931628 0.413595368003} H7 14 1
1 {} {0.477101030509 0.677390340517 0.328989317891} H8 15 1
1 {} {0.610257689856 0.663958705701 0.536208050777} H10 16 1
8 {} {0.367843034252 0.585732289398 0.538699924251} O 17 1
1 {} {0.307518869996 0.852523708713 0.481588886487} 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
14 6 0 0
16 5 0 0
15 6 0 0
16 6 0 0
4 1 0 0
3 2 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 14 6 {0 0 0} 0
4 16 5 {0 0 0} 0
5 15 6 {0 0 0} 0
6 16 6 {0 0 0} 0
7 4 1 {0 0 0} 0
8 3 2 {0 0 0} 0
9 5 11 {0 0 0} 0
10 7 1 {0 0 0} 0
11 8 1 {0 0 0} 0
12 6 3 {0 0 0} 0
13 5 4 {0 0 0} 0
14 10 2 {0 0 0} 0
15 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