#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 {} {0.471568390367 0.225930222272 0.493083200359} O1 1 1
14 {} {0.330521755515 0.219334081852 0.576559043365} Si1 2 1
14 {} {0.612961662036 0.297940402469 0.45064762319} Si2 3 1
8 {} {0.591223309839 0.456967521901 0.415641072137} O2 4 1
8 {} {0.313703027772 0.348916374081 0.677158500459} O3 5 1
14 {} {0.300317779605 0.512948623771 0.670368994466} Si3 6 1
14 {} {0.512182933388 0.597191880683 0.448910672585} Si4 7 1
1 {} {0.331553927069 0.097084962027 0.660880507088} H1 8 1
1 {} {0.218732644377 0.21797233865 0.478105244283} H2 9 1
1 {} {0.663310872761 0.230392053277 0.328272321778} H3 10 1
1 {} {0.709377558123 0.287617842881 0.563970161289} H4 11 1
1 {} {0.157119662117 0.551807688522 0.660283733267} H5 12 1
1 {} {0.364805403366 0.568459288384 0.792587768853} H6 13 1
1 {} {0.312760892786 0.904078354235 0.471931692783} H7 14 1
1 {} {0.471546130324 0.656727918286 0.319186175808} H8 15 1
1 {} {0.60177517051 0.686187075347 0.528209251005} H10 16 1
8 {} {0.37530558421 0.569863776765 0.535652642748} O 17 1
1 {} {0.271319555905 0.843097463232 0.459609140621} 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