#MD System 2.0

@Title neb0_image09

@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 {} {0.472569184227 0.212038040465 0.494863667676} O1 1 1
14 {} {0.333272087276 0.214552644357 0.581851818605} Si1 2 1
14 {} {0.606793497483 0.294215870236 0.446758707791} Si2 3 1
8 {} {0.571133088441 0.449664169288 0.409432199076} O2 4 1
8 {} {0.322508173066 0.351441949209 0.673190956373} O3 5 1
14 {} {0.300598582241 0.513976995772 0.670952977543} Si3 6 1
14 {} {0.512246445692 0.59710791412 0.452545062699} Si4 7 1
1 {} {0.33410887381 0.0986660666463 0.674824068448} H1 8 1
1 {} {0.218970800153 0.209297949892 0.486247851146} H2 9 1
1 {} {0.658546476498 0.228788893481 0.323986268435} H3 10 1
1 {} {0.707042994283 0.291116919623 0.557251357664} H4 11 1
1 {} {0.155671248542 0.545316616881 0.660139933333} H5 12 1
1 {} {0.36018704163 0.567231067361 0.796395092994} H6 13 1
1 {} {0.313576849175 0.919118625351 0.436594427213} H7 14 1
1 {} {0.477493592248 0.670914375746 0.328786802978} H8 15 1
1 {} {0.615202947924 0.668336062036 0.533149544838} H10 16 1
8 {} {0.374227502106 0.581574518576 0.540410939842} O 17 1
1 {} {0.275936804638 0.859159223989 0.463675978966} 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 0
15 6 0 0
16 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 16 6 {0 0 0} 0
7 4 1 {0 0 0} 0
8 3 2 {0 0 0} 0
9 5 11 {0 0 0} 0
10 7 1 {0 0 0} 0
11 8 1 {0 0 0} 0
12 6 3 {0 0 0} 0
13 5 4 {0 0 0} 0
14 10 2 {0 0 0} 0
15 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