#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 {} {0.467819345815 0.241715565405 0.474412368062} O1 1 1
14 {} {0.328045903879 0.248031932655 0.560175392883} Si1 2 1
14 {} {0.603192935064 0.324981310226 0.433429786384} Si2 3 1
8 {} {0.565667078397 0.470680798953 0.369043739826} O2 4 1
8 {} {0.329791031739 0.377627402185 0.65980039777} O3 5 1
14 {} {0.268602564722 0.510265666112 0.723023710825} Si3 6 1
14 {} {0.528194843506 0.629107088679 0.379483910806} Si4 7 1
1 {} {0.319377121255 0.125511144304 0.642824309092} H1 8 1
1 {} {0.214543680471 0.25885844126 0.465243427522} H2 9 1
1 {} {0.673596006051 0.246427961109 0.329836070633} H3 10 1
1 {} {0.686719061868 0.345548833021 0.55441431713} H4 11 1
1 {} {0.124303912399 0.491871113334 0.738881469389} H5 12 1
1 {} {0.341712424883 0.534969506519 0.848400769631} H6 13 1
1 {} {0.376413434856 0.713820584063 0.339220942933} H7 14 1
1 {} {0.597040156162 0.69998799944 0.280050300313} H8 15 1
1 {} {0.564261487491 0.687195455545 0.506778074929} H10 16 1
8 {} {0.284382168035 0.635557820515 0.626171814447} O 17 1
1 {} {0.336422983511 0.730359336774 0.599867197429} 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