#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 {} {0.467438156032 0.240895861494 0.472455228047} O1 1 1
14 {} {0.328419289674 0.249128158543 0.558969112896} Si1 2 1
14 {} {0.598132899711 0.331429630625 0.431104240175} Si2 3 1
8 {} {0.55110611025 0.475414078086 0.368727441514} O2 4 1
8 {} {0.334116813707 0.379725649913 0.658178847405} O3 5 1
14 {} {0.265951325912 0.51484068402 0.722757969157} Si3 6 1
14 {} {0.530590398223 0.63854586035 0.373963846296} Si4 7 1
1 {} {0.319052215487 0.125267646758 0.640381792543} H1 8 1
1 {} {0.214007954576 0.260183660471 0.464718155318} H2 9 1
1 {} {0.671559221009 0.255333925379 0.327183286013} H3 10 1
1 {} {0.683300282312 0.3537805254 0.551283144281} H4 11 1
1 {} {0.121157617522 0.492187134041 0.745512621786} H5 12 1
1 {} {0.341340527316 0.541840840925 0.848413689716} H6 13 1
1 {} {0.387640844776 0.671588891744 0.345748278862} H7 14 1
1 {} {0.617446375284 0.7037635559 0.271952962573} H8 15 1
1 {} {0.563710211607 0.689681696901 0.510724259304} H10 16 1
8 {} {0.269876402837 0.643676436164 0.620204039342} O 17 1
1 {} {0.345239497536 0.705233711861 0.618779070034} 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