#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 {} {0.47029668942 0.225082339419 0.491227298135} O1 1 1
14 {} {0.330733395027 0.222210693877 0.57850808833} Si1 2 1
14 {} {0.602569064095 0.311233424814 0.446970130586} Si2 3 1
8 {} {0.566128459485 0.464846256936 0.406662619673} O2 4 1
8 {} {0.323150139816 0.352771667017 0.678410457848} O3 5 1
14 {} {0.29795854214 0.515104338952 0.673201714965} Si3 6 1
14 {} {0.503764815526 0.609749143129 0.450666781013} Si4 7 1
1 {} {0.328115583426 0.0992938783262 0.662377210282} H1 8 1
1 {} {0.214838592221 0.226905039976 0.484918444819} H2 9 1
1 {} {0.657197161198 0.248179012983 0.325262005977} H3 10 1
1 {} {0.698955573263 0.316560735309 0.559688302783} H4 11 1
1 {} {0.152302239666 0.541911872617 0.664725694233} H5 12 1
1 {} {0.356936939634 0.572777827457 0.796718260504} H6 13 1
1 {} {0.349031045658 0.831113720964 0.434562598626} H7 14 1
1 {} {0.479304288463 0.679498946043 0.321681172002} H8 15 1
1 {} {0.599139323854 0.689345497188 0.533307012603} H10 16 1
8 {} {0.368649629763 0.579235876338 0.540015579614} O 17 1
1 {} {0.311014638672 0.786697649499 0.482154570274} 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