#MD System 2.0

@Title neb0_image02

@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 {} {0.464774320614 0.24829279906 0.487875919438} O1 1 1
14 {} {0.328656660918 0.239817084281 0.579732408571} Si1 2 1
14 {} {0.586858239534 0.341110325356 0.430359087486} Si2 3 1
8 {} {0.529303175302 0.482908509334 0.371371788044} O2 4 1
8 {} {0.321331095328 0.364535300373 0.686565649694} O3 5 1
14 {} {0.253244271013 0.510100276045 0.723517822825} Si3 6 1
14 {} {0.547909038221 0.646698660213 0.365357515921} Si4 7 1
1 {} {0.33501122809 0.112238117263 0.656145367274} H1 8 1
1 {} {0.210941819602 0.243397165578 0.487906975223} H2 9 1
1 {} {0.651197586021 0.266555309448 0.319829573654} H3 10 1
1 {} {0.68438148186 0.370449158663 0.538931401319} H4 11 1
1 {} {0.106770663616 0.492161073207 0.741371994624} H5 12 1
1 {} {0.322292289499 0.557257532444 0.846504934041} H6 13 1
1 {} {0.416578598388 0.706016927428 0.327657734812} H7 14 1
1 {} {0.652883831155 0.68414485003 0.265759651173} H8 15 1
1 {} {0.587529788131 0.70142265542 0.49958296017} H10 16 1
8 {} {0.269446631045 0.619758080172 0.600681531323} O 17 1
1 {} {0.340975373651 0.685654115357 0.601905813023} 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