#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 {} {0.469572374441 0.226874568306 0.483697874438} O1 1 1
14 {} {0.331550426912 0.230198942839 0.574238418396} Si1 2 1
14 {} {0.603173386192 0.30998550745 0.439747409954} Si2 3 1
8 {} {0.557349782352 0.463144363195 0.385471168166} O2 4 1
8 {} {0.331902056688 0.36124142463 0.669958099299} O3 5 1
14 {} {0.283612206331 0.521147855691 0.691122537948} Si3 6 1
14 {} {0.505705827288 0.615956056084 0.427182848976} Si4 7 1
1 {} {0.331593494442 0.112053005238 0.664554740248} H1 8 1
1 {} {0.215121331053 0.231820882399 0.479987632497} H2 9 1
1 {} {0.666584846302 0.236596547055 0.326692308934} H3 10 1
1 {} {0.696085463245 0.32637489613 0.555490920358} H4 11 1
1 {} {0.129420946867 0.512797895868 0.703614879088} H5 12 1
1 {} {0.343201141804 0.554365451087 0.829117284844} H6 13 1
1 {} {0.344852470966 0.799597715094 0.413123161277} H7 14 1
1 {} {0.539597928428 0.689247066487 0.291069909053} H8 15 1
1 {} {0.591482666597 0.678895353459 0.530637212983} H10 16 1
8 {} {0.340707727561 0.620857925547 0.563737009838} O 17 1
1 {} {0.328572071248 0.781362502393 0.501614583407} 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