#MD System 2.0

@Title neb0_image07

@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 {} {0.471453090744 0.236953245031 0.492689916401} O1 1 1
14 {} {0.331730859812 0.222811800214 0.577349260771} Si1 2 1
14 {} {0.612566794145 0.307532136557 0.449894156684} Si2 3 1
8 {} {0.594810410837 0.467744628248 0.418167152779} O2 4 1
8 {} {0.31369448687 0.351298275004 0.678875444091} O3 5 1
14 {} {0.292978105837 0.513119703082 0.661551087345} Si3 6 1
14 {} {0.498310619321 0.600312715209 0.443339099359} Si4 7 1
1 {} {0.335908509461 0.0987922086637 0.660237603911} H1 8 1
1 {} {0.21769929194 0.216648389681 0.480647631548} H2 9 1
1 {} {0.661660954581 0.235251017916 0.330827790074} H3 10 1
1 {} {0.70832160153 0.291762672291 0.561161084965} H4 11 1
1 {} {0.149478780793 0.546176155487 0.658141357798} H5 12 1
1 {} {0.368325117693 0.584706248874 0.766398094418} H6 13 1
1 {} {0.349412587045 0.869919375717 0.472946613926} H7 14 1
1 {} {0.450052464684 0.667132115043 0.32049704008} H8 15 1
1 {} {0.578738671516 0.691820711742 0.529618492097} H10 16 1
8 {} {0.356734105387 0.556938592384 0.516024279163} O 17 1
1 {} {0.318209576491 0.813597853965 0.512691775406} 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