#MD System 2.0

@Title neb0_image06

@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 {} {0.476203976871 0.224285465462 0.486256933932} O1 1 1
14 {} {0.331725564027 0.219669951987 0.565894201701} Si1 2 1
14 {} {0.607450479721 0.316683470335 0.454759764232} Si2 3 1
8 {} {0.570479546392 0.474682130209 0.453585228464} O2 4 1
8 {} {0.305579404499 0.354500749776 0.656274194258} O3 5 1
14 {} {0.28600080141 0.517156277896 0.656635895982} Si3 6 1
14 {} {0.484073646126 0.612366788669 0.446260898072} Si4 7 1
1 {} {0.338051281627 0.105987900592 0.660747397348} H1 8 1
1 {} {0.223413148024 0.20460592496 0.464208072673} H2 9 1
1 {} {0.660381993682 0.28263157185 0.320889331882} H3 10 1
1 {} {0.708956047782 0.294571356773 0.560552759422} H4 11 1
1 {} {0.145055100626 0.544894644174 0.694489109389} H5 12 1
1 {} {0.376617702363 0.58166853029 0.75518539261} H6 13 1
1 {} {0.392024278061 0.816196454004 0.521584162166} H7 14 1
1 {} {0.469446665465 0.658504751821 0.305521145382} H8 15 1
1 {} {0.580884946044 0.705001769958 0.513838776172} H10 16 1
8 {} {0.329310393399 0.576169685333 0.507258830128} O 17 1
1 {} {0.324430961843 0.78294040983 0.507115970102} 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