#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 {} {0.466604393603 0.244210472593 0.485205256736} O1 1 1
14 {} {0.329044579204 0.240868336441 0.574889350909} Si1 2 1
14 {} {0.589802682375 0.338049707157 0.430452122686} Si2 3 1
8 {} {0.532676367527 0.480629634217 0.372845433938} O2 4 1
8 {} {0.324473551274 0.368043053844 0.679156411906} O3 5 1
14 {} {0.256856037773 0.51272922321 0.720361759348} Si3 6 1
14 {} {0.542278543887 0.645003845507 0.369834885902} Si4 7 1
1 {} {0.33157439304 0.11538482197 0.655134301687} H1 8 1
1 {} {0.211132420569 0.245383306289 0.483663502802} H2 9 1
1 {} {0.655677183909 0.263769261622 0.319440161031} H3 10 1
1 {} {0.683983142599 0.366349759791 0.542830609127} H4 11 1
1 {} {0.110376821796 0.493476002455 0.740586764654} H5 12 1
1 {} {0.327558545792 0.556655689677 0.843878211124} H6 13 1
1 {} {0.408019334435 0.698409209393 0.336288997048} H7 14 1
1 {} {0.642473542329 0.687565046265 0.267338006944} H8 15 1
1 {} {0.584613639274 0.6984602122 0.503356490013} H10 16 1
8 {} {0.272078025865 0.624318585571 0.600645712846} O 17 1
1 {} {0.340862892613 0.693211798836 0.605150101676} 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