#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 {} {0.474361467199 0.251403006282 0.491259559914} O1 1 1
14 {} {0.325962757063 0.22924457645 0.559718060239} Si1 2 1
14 {} {0.605799239736 0.346617235502 0.470146357354} Si2 3 1
8 {} {0.570414954403 0.502811267572 0.508648301024} O2 4 1
8 {} {0.272476908285 0.365819463003 0.632174401428} O3 5 1
14 {} {0.236919816509 0.523151830912 0.661634942154} Si3 6 1
14 {} {0.571890056192 0.656453577093 0.448905800152} Si4 7 1
1 {} {0.33812475219 0.122181629194 0.66153311499} H1 8 1
1 {} {0.229747320085 0.183713427541 0.45529040957} H2 9 1
1 {} {0.64671419625 0.338089994514 0.32701852777} H3 10 1
1 {} {0.712525985697 0.296961726867 0.560157956946} H4 11 1
1 {} {0.136532611168 0.524434163804 0.772054091274} H5 12 1
1 {} {0.363555062922 0.594065235053 0.690792806868} H6 13 1
1 {} {0.496671847661 0.739658844263 0.549122088555} H7 14 1
1 {} {0.496988943014 0.657137384991 0.318184179831} H8 15 1
1 {} {0.711887833696 0.707176088182 0.427588626329} H10 16 1
8 {} {0.172208536363 0.603042871483 0.530124580888} O 17 1
1 {} {0.247303717915 0.630555716422 0.466704386545} 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