#MD System 2.0

@Title neb0_image01

@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 {} {0.46522405425 0.252949435352 0.476593508789} O1 1 1
14 {} {0.327372385086 0.251062720965 0.565862177747} Si1 2 1
14 {} {0.597656663014 0.335385285161 0.427470019541} Si2 3 1
8 {} {0.55629342904 0.476591797257 0.354081647943} O2 4 1
8 {} {0.325177416485 0.377511680674 0.670432041555} O3 5 1
14 {} {0.257044840827 0.513592555427 0.731944544151} Si3 6 1
14 {} {0.537341177644 0.639452495068 0.363729107359} Si4 7 1
1 {} {0.325686693068 0.12471535469 0.643832174808} H1 8 1
1 {} {0.211121348869 0.25988617094 0.473607474024} H2 9 1
1 {} {0.667311736002 0.251529545475 0.32714115617} H3 10 1
1 {} {0.683991758209 0.366242484848 0.544814731991} H4 11 1
1 {} {0.111329468207 0.493515679494 0.750467104569} H5 12 1
1 {} {0.328268193552 0.540162383619 0.859876995179} H6 13 1
1 {} {0.398841770648 0.675062865687 0.322776941805} H7 14 1
1 {} {0.63682447443 0.707165547308 0.276004476971} H8 15 1
1 {} {0.558399318039 0.686158081831 0.504852100191} H10 16 1
8 {} {0.267115474313 0.642368144697 0.628601590305} O 17 1
1 {} {0.355085762366 0.679165636532 0.60897012338} 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
16 5 0 0
4 1 0 0
3 2 0 0
17 16 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 16 5 {0 0 0} 0
4 4 1 {0 0 0} 0
5 3 2 {0 0 0} 0
6 16 17 {0 0 0} 0
7 5 11 {0 0 0} 0
8 7 1 {0 0 0} 0
9 8 1 {0 0 0} 0
10 6 3 {0 0 0} 0
11 5 4 {0 0 0} 0
12 10 2 {0 0 0} 0
13 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