#MD System 2.0

@Title neb0_image08

@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 {} {0.4711813688 0.220874476418 0.48947160925} O1 1 1
14 {} {0.331928399807 0.220786687572 0.577192077297} Si1 2 1
14 {} {0.604923607363 0.305760487826 0.445458456913} Si2 3 1
8 {} {0.565961986174 0.459341208013 0.402605105518} O2 4 1
8 {} {0.325833507558 0.350712522648 0.67829802606} O3 5 1
14 {} {0.299870004024 0.513194776566 0.675883596428} Si3 6 1
14 {} {0.507588615036 0.603990937777 0.453424948563} Si4 7 1
1 {} {0.328601726713 0.0981283140848 0.661175328352} H1 8 1
1 {} {0.21637534652 0.227042137976 0.482824521495} H2 9 1
1 {} {0.662514520935 0.239105159617 0.326202583879} H3 10 1
1 {} {0.700223468445 0.31289323044 0.559865187021} H4 11 1
1 {} {0.154097455212 0.539958672357 0.665411462122} H5 12 1
1 {} {0.356997398911 0.569049006335 0.801263317868} H6 13 1
1 {} {0.332565085938 0.858871169418 0.424924114714} H7 14 1
1 {} {0.47350042806 0.680080592662 0.330650777815} H8 15 1
1 {} {0.609337926661 0.676139761711 0.536095003875} H10 16 1
8 {} {0.372051124678 0.580517779616 0.544797129594} O 17 1
1 {} {0.296534201637 0.81607105911 0.475514686949} 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
12 5 0 0
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
11 5 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 12 5 {0 0 0} 0
1 0 1 {0 0 0} 0
2 0 2 {0 0 0} 0
3 14 6 {0 0 0} 0
4 16 5 {0 0 0} 0
5 15 6 {0 0 0} 0
6 4 1 {0 0 0} 0
7 3 2 {0 0 0} 0
8 5 11 {0 0 0} 0
9 7 1 {0 0 0} 0
10 8 1 {0 0 0} 0
11 6 3 {0 0 0} 0
12 5 4 {0 0 0} 0
13 10 2 {0 0 0} 0
14 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