#MD System 2.0

@Title neb0_image03

@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 {} {0.46855326588 0.235232816295 0.478676505369} O1 1 1
14 {} {0.32999215312 0.237847718519 0.563375709563} Si1 2 1
14 {} {0.602566057344 0.319252255705 0.436035753894} Si2 3 1
8 {} {0.559528471719 0.468946110186 0.375275085928} O2 4 1
8 {} {0.331659636107 0.373753325796 0.663868997725} O3 5 1
14 {} {0.273934821354 0.520629278153 0.711348124257} Si3 6 1
14 {} {0.512602467096 0.633796481146 0.389496106693} Si4 7 1
1 {} {0.324456625575 0.12020072151 0.652216136062} H1 8 1
1 {} {0.214685686784 0.24741919493 0.471663927655} H2 9 1
1 {} {0.670616994426 0.241998609136 0.328435605264} H3 10 1
1 {} {0.690786678778 0.337347941199 0.555067242567} H4 11 1
1 {} {0.124661676653 0.499626491923 0.724189707974} H5 12 1
1 {} {0.343680914715 0.543025395149 0.842552289067} H6 13 1
1 {} {0.375413977364 0.736352620802 0.358556812638} H7 14 1
1 {} {0.584691944416 0.698315776184 0.277578054263} H8 15 1
1 {} {0.574272468064 0.682452508702 0.518204349543} H10 16 1
8 {} {0.304327183422 0.640982303687 0.600570394105} O 17 1
1 {} {0.323655113914 0.735338416544 0.583947191231} 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