#MD System 2.0

@Title neb0_image02

@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 {} {0.457904282554 0.265388066959 0.489484461235} O1 1 1
14 {} {0.326559546024 0.24022356443 0.584145720606} Si1 2 1
14 {} {0.583791320737 0.349140803395 0.428015977077} Si2 3 1
8 {} {0.532505717689 0.492418809212 0.365800936888} O2 4 1
8 {} {0.311420447144 0.356286341168 0.699611866816} O3 5 1
14 {} {0.243630362614 0.502406919795 0.732405169794} Si3 6 1
14 {} {0.561790891399 0.654165264932 0.356899898741} Si4 7 1
1 {} {0.344915327459 0.110361033551 0.653662271757} H1 8 1
1 {} {0.205769085933 0.239253706373 0.497755686207} H2 9 1
1 {} {0.64185245698 0.268341186001 0.317972141653} H3 10 1
1 {} {0.682163774712 0.37692969524 0.536335208474} H4 11 1
1 {} {0.097498375431 0.486365083312 0.748817149806} H5 12 1
1 {} {0.311190037534 0.554053700668 0.854415408437} H6 13 1
1 {} {0.436358044031 0.720774378082 0.311092778131} H7 14 1
1 {} {0.673202428795 0.681569292499 0.261815666975} H8 15 1
1 {} {0.601118452915 0.707905496775 0.491060744783} H10 16 1
8 {} {0.257855946204 0.608928936528 0.606928021957} O 17 1
1 {} {0.340559827491 0.658005857501 0.594838782717} 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
14 6 0 0
16 5 0 2
15 6 0 0
4 1 0 0
3 2 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 14 6 {0 0 0} 0
4 16 5 {0 0 0} 0
5 15 6 {0 0 0} 0
6 4 1 {0 0 0} 0
7 3 2 {0 0 0} 0
8 5 11 {0 0 0} 0
9 7 1 {0 0 0} 0
10 8 1 {0 0 0} 0
11 6 3 {0 0 0} 0
12 5 4 {0 0 0} 0
13 10 2 {0 0 0} 0
14 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