#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 {} {0.470434201312 0.228701896912 0.490023426592} O1 1 1
14 {} {0.329620310681 0.224318883209 0.574605597601} Si1 2 1
14 {} {0.600565382681 0.319297950837 0.449508981296} Si2 3 1
8 {} {0.559568212118 0.471821751108 0.418120939843} O2 4 1
8 {} {0.322182014795 0.353828335389 0.675013612042} O3 5 1
14 {} {0.292850620437 0.515667857757 0.66710284996} Si3 6 1
14 {} {0.494668358383 0.620153250167 0.444955120315} Si4 7 1
1 {} {0.328981750051 0.100447161326 0.656566288737} H1 8 1
1 {} {0.213927293323 0.225685872567 0.48024902148} H2 9 1
1 {} {0.654091994589 0.262809998833 0.324195354385} H3 10 1
1 {} {0.699357655302 0.320968980632 0.560742604852} H4 11 1
1 {} {0.145747082015 0.536655835444 0.674614877593} H5 12 1
1 {} {0.36244219686 0.578599616683 0.783027649525} H6 13 1
1 {} {0.380179422751 0.802766919133 0.468215528513} H7 14 1
1 {} {0.486104450242 0.680765229948 0.306934942081} H8 15 1
1 {} {0.59010762675 0.699624674218 0.530573805705} H10 16 1
8 {} {0.350270067963 0.575951756471 0.524286947206} O 17 1
1 {} {0.328987452633 0.754451953126 0.50232044174} 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