#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 {} {0.472717107635 0.21295939428 0.494732995716} O1 1 1
14 {} {0.333250518299 0.214742451613 0.581949648947} Si1 2 1
14 {} {0.606742139161 0.294311828772 0.446541050997} Si2 3 1
8 {} {0.570623305596 0.450250636128 0.408588657763} O2 4 1
8 {} {0.322807041191 0.350831020434 0.673430529837} O3 5 1
14 {} {0.30071755584 0.514090053153 0.671197110344} Si3 6 1
14 {} {0.512224042696 0.596997491962 0.452413383314} Si4 7 1
1 {} {0.334149146709 0.0981831536206 0.674085625992} H1 8 1
1 {} {0.219043727603 0.2096037026 0.48630353544} H2 9 1
1 {} {0.658700714005 0.228527859036 0.323968181059} H3 10 1
1 {} {0.70672950051 0.292120824895 0.557165594913} H4 11 1
1 {} {0.155689808374 0.545042531494 0.659699066253} H5 12 1
1 {} {0.359871879587 0.567195491261 0.797032225352} H6 13 1
1 {} {0.313851422403 0.917916628983 0.435829383276} H7 14 1
1 {} {0.47666959011 0.671571482039 0.329158984557} H8 15 1
1 {} {0.615066434534 0.667859490996 0.533491815092} H10 16 1
8 {} {0.374273357347 0.581003285044 0.54118063616} O 17 1
1 {} {0.276958887949 0.85931058658 0.464289232393} 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