#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 {} {0.462159669134 0.259852639486 0.480053906398} O1 1 1
14 {} {0.327233254222 0.24866681373 0.572604962537} Si1 2 1
14 {} {0.594865718457 0.339168853275 0.426352273649} Si2 3 1
8 {} {0.553818249034 0.478346115226 0.349739621277} O2 4 1
8 {} {0.321667091931 0.36839923514 0.685019268061} O3 5 1
14 {} {0.25392708161 0.511033509678 0.732196307769} Si3 6 1
14 {} {0.540655155765 0.642197180395 0.358706529758} Si4 7 1
1 {} {0.332780399013 0.118552201303 0.644019763294} H1 8 1
1 {} {0.207969496934 0.257451356935 0.48384300553} H2 9 1
1 {} {0.661819831622 0.251799566791 0.326833613529} H3 10 1
1 {} {0.682705798401 0.372197464475 0.542376057568} H4 11 1
1 {} {0.107076421011 0.493707110642 0.745472666474} H5 12 1
1 {} {0.320439472588 0.548191438765 0.860293144573} H6 13 1
1 {} {0.408218294692 0.682326143266 0.304210056258} H7 14 1
1 {} {0.651082496555 0.705290972654 0.281260386203} H8 15 1
1 {} {0.551816832361 0.688077366105 0.50118475709} H10 16 1
8 {} {0.273069710551 0.631010355459 0.619945449156} O 17 1
1 {} {0.358780934353 0.676249348237 0.616946127455} 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