#MD System 2.0

@Title neb0_image05

@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 {} {0.474640385441 0.229549889107 0.483948539181} O1 1 1
14 {} {0.330412467188 0.227871243334 0.566658614699} Si1 2 1
14 {} {0.59533735651 0.341164273101 0.458124356317} Si2 3 1
8 {} {0.534482356545 0.493565124114 0.474046150468} O2 4 1
8 {} {0.30359000003 0.364218334296 0.654050205394} O3 5 1
14 {} {0.260628933264 0.521116717663 0.666936039758} Si3 6 1
14 {} {0.545929248726 0.654218671255 0.435937030844} Si4 7 1
1 {} {0.335832534474 0.113881056523 0.662966974971} H1 8 1
1 {} {0.224724383985 0.204916862113 0.463335513946} H2 9 1
1 {} {0.650123599161 0.314308470154 0.319514681716} H3 10 1
1 {} {0.701479943126 0.316654480853 0.562601905548} H4 11 1
1 {} {0.130778136176 0.529638885719 0.740181270047} H5 12 1
1 {} {0.36908678413 0.587722425172 0.745199660799} H6 13 1
1 {} {0.446458624481 0.744581044398 0.506436919841} H7 14 1
1 {} {0.516326804605 0.660636688137 0.289604901121} H8 15 1
1 {} {0.678254114274 0.705705028548 0.481239020448} H10 16 1
8 {} {0.242617855061 0.584989266313 0.513974301154} O 17 1
1 {} {0.269382492009 0.677779466293 0.506302026048} 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