#MD System 2.0

@Title neb0_image05

@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 {} {0.469602090662 0.227007775714 0.48363872359} O1 1 1
14 {} {0.332853315328 0.232747753688 0.571587058174} Si1 2 1
14 {} {0.591394460614 0.326956160943 0.440121396883} Si2 3 1
8 {} {0.530474682737 0.476645453953 0.406175408962} O2 4 1
8 {} {0.334333095943 0.371198807944 0.658282757237} O3 5 1
14 {} {0.284023644893 0.519622507398 0.692058589567} Si3 6 1
14 {} {0.501638762244 0.640266677788 0.427032134543} Si4 7 1
1 {} {0.330848774442 0.117842989207 0.662744882944} H1 8 1
1 {} {0.215895968351 0.232685844691 0.48254332974} H2 9 1
1 {} {0.658919049348 0.255052964148 0.328502304273} H3 10 1
1 {} {0.690373234608 0.333384948044 0.550280434975} H4 11 1
1 {} {0.134871615417 0.528636603001 0.696566178918} H5 12 1
1 {} {0.341432578646 0.565690815877 0.820940891245} H6 13 1
1 {} {0.383178891057 0.763840016985 0.425412454391} H7 14 1
1 {} {0.537052485582 0.684635874921 0.28569678291} H8 15 1
1 {} {0.594204279531 0.685614172245 0.534218222659} H10 16 1
8 {} {0.348817753443 0.611680691796 0.565922201958} O 17 1
1 {} {0.33017144212 0.699007900902 0.499334224362} 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
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
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 0 1 {0 0 0} 0
1 0 2 {0 0 0} 0
2 14 6 {0 0 0} 0
3 16 5 {0 0 0} 0
4 15 6 {0 0 0} 0
5 4 1 {0 0 0} 0
6 3 2 {0 0 0} 0
7 7 1 {0 0 0} 0
8 8 1 {0 0 0} 0
9 6 3 {0 0 0} 0
10 5 4 {0 0 0} 0
11 10 2 {0 0 0} 0
12 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