#MD System 2.0

@Title neb0_image07

@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 {} {0.471216889985 0.235722391729 0.492693634413} O1 1 1
14 {} {0.331248060903 0.22242402382 0.577626327943} Si1 2 1
14 {} {0.611629274995 0.307757829915 0.449788437745} Si2 3 1
8 {} {0.592967657297 0.46748802251 0.417382470947} O2 4 1
8 {} {0.314489327544 0.351398648224 0.678959963899} O3 5 1
14 {} {0.293905075996 0.51323398179 0.661911466211} Si3 6 1
14 {} {0.498759383767 0.601579106127 0.444290086051} Si4 7 1
1 {} {0.335006959179 0.09863416885 0.660119897273} H1 8 1
1 {} {0.217159964039 0.217314548269 0.481275261269} H2 9 1
1 {} {0.66093749456 0.235754318592 0.330204719276} H3 10 1
1 {} {0.708023498806 0.294238506929 0.561311104119} H4 11 1
1 {} {0.149771907238 0.546048653366 0.657990394079} H5 12 1
1 {} {0.367762903986 0.584158935286 0.76901681551} H6 13 1
1 {} {0.349251072263 0.866354102697 0.469397299348} H7 14 1
1 {} {0.451633127658 0.668516027222 0.321074078864} H8 15 1
1 {} {0.580512063814 0.692382343701 0.530061365283} H10 16 1
8 {} {0.358051607254 0.559060470028 0.517653977595} O 17 1
1 {} {0.317759767463 0.81045176849 0.510300587395} 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