#MD System 2.0

@Title neb0_image02

@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 {} {0.463998573226 0.250410750135 0.489014752817} O1 1 1
14 {} {0.328552882023 0.239460125468 0.58051273939} Si1 2 1
14 {} {0.586282346855 0.342180624646 0.430448992033} Si2 3 1
8 {} {0.528962051759 0.48399627791 0.370808179014} O2 4 1
8 {} {0.319915569255 0.363089494305 0.688325761926} O3 5 1
14 {} {0.252962049926 0.509498987021 0.724057815544} Si3 6 1
14 {} {0.548780318853 0.647424463375 0.364028601896} Si4 7 1
1 {} {0.335957241101 0.111821974593 0.656084354609} H1 8 1
1 {} {0.211260376472 0.242771521127 0.489848817232} H2 9 1
1 {} {0.649568369858 0.266808693322 0.319710489641} H3 10 1
1 {} {0.684569842623 0.371367154536 0.538471538668} H4 11 1
1 {} {0.10636596865 0.491860991359 0.741229165248} H5 12 1
1 {} {0.320464459255 0.557566122344 0.848170301116} H6 13 1
1 {} {0.419535929384 0.709262196799 0.324429509448} H7 14 1
1 {} {0.65565251301 0.683004875573 0.265457881734} H8 15 1
1 {} {0.58845177777 0.701542092719 0.498144888277} H10 16 1
8 {} {0.268008592156 0.617589525535 0.601145256672} O 17 1
1 {} {0.340797224299 0.682862061688 0.601169095385} 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 2
15 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 4 1 {0 0 0} 0
7 3 2 {0 0 0} 0
8 5 11 {0 0 0} 0
9 7 1 {0 0 0} 0
10 8 1 {0 0 0} 0
11 6 3 {0 0 0} 0
12 5 4 {0 0 0} 0
13 10 2 {0 0 0} 0
14 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