#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 {} {0.469710876388 0.223584273171 0.489415003281} O1 1 1
14 {} {0.331056673291 0.224349937115 0.578178936118} Si1 2 1
14 {} {0.594332767222 0.320056755005 0.444317947364} Si2 3 1
8 {} {0.544103658022 0.470122594575 0.408659864798} O2 4 1
8 {} {0.325635880958 0.353448602667 0.679458166729} O3 5 1
14 {} {0.295162179643 0.515431511934 0.678941921449} Si3 6 1
14 {} {0.498681739648 0.620834334898 0.447816958108} Si4 7 1
1 {} {0.327080648666 0.102342298276 0.662814500161} H1 8 1
1 {} {0.215908172685 0.231164363684 0.484209270226} H2 9 1
1 {} {0.654872993084 0.269618148256 0.319056946703} H3 10 1
1 {} {0.688806258037 0.33123296526 0.55781449202} H4 11 1
1 {} {0.147906685545 0.540154203675 0.672070943542} H5 12 1
1 {} {0.352198695382 0.570350654797 0.805346791458} H6 13 1
1 {} {0.367292585027 0.791172161023 0.430646439173} H7 14 1
1 {} {0.505596988532 0.679384698222 0.308672352927} H8 15 1
1 {} {0.597255662897 0.694290158764 0.532844569898} H10 16 1
8 {} {0.364908206606 0.585754911544 0.546246647306} O 17 1
1 {} {0.329575432979 0.74922540031 0.484546238507} 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