#MD System 2.0

@Title neb0_image06

@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 {} {0.474785720845 0.232233413783 0.490607257574} O1 1 1
14 {} {0.328536465122 0.216855899921 0.564618469852} Si1 2 1
14 {} {0.607428539669 0.32357338365 0.462778900446} Si2 3 1
8 {} {0.578471738938 0.482784782779 0.488728318402} O2 4 1
8 {} {0.287087768427 0.351867544403 0.648738420147} O3 5 1
14 {} {0.283614745657 0.515173438721 0.650301196245} Si3 6 1
14 {} {0.489326211869 0.614375742034 0.44935072137} Si4 7 1
1 {} {0.335446161458 0.107729746037 0.663523724536} H1 8 1
1 {} {0.22765246473 0.188401497867 0.460117061035} H2 9 1
1 {} {0.649330828481 0.309370614594 0.320412935724} H3 10 1
1 {} {0.713874555692 0.287201724548 0.55972391457} H4 11 1
1 {} {0.146058507506 0.547054280596 0.700931824602} H5 12 1
1 {} {0.384294088083 0.5741675126 0.741860521674} H6 13 1
1 {} {0.38901035063 0.810643698469 0.525225926914} H7 14 1
1 {} {0.472573937214 0.640499623417 0.304327452054} H8 15 1
1 {} {0.591269768326 0.71753999072 0.492600536191} H10 16 1
8 {} {0.328926231621 0.577511916804 0.503027199507} O 17 1
1 {} {0.322397869144 0.775533155273 0.504183795905} 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