#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 {} {0.467658546673 0.237773750813 0.475217486876} O1 1 1
14 {} {0.3295032199 0.245647472191 0.562575410886} Si1 2 1
14 {} {0.59555085937 0.330873378963 0.432372157907} Si2 3 1
8 {} {0.543283910732 0.474984899001 0.37449204422} O2 4 1
8 {} {0.334315309489 0.377629505042 0.659501286652} O3 5 1
14 {} {0.269076581232 0.516414341925 0.716319544039} Si3 6 1
14 {} {0.528997467044 0.639200808634 0.378875796759} Si4 7 1
1 {} {0.322274535343 0.123422322744 0.645792686136} H1 8 1
1 {} {0.21472012723 0.252977809748 0.469276743044} H2 9 1
1 {} {0.667904532897 0.256650912621 0.326745736939} H3 10 1
1 {} {0.684292958765 0.350424501749 0.55004948143} H4 11 1
1 {} {0.123684954454 0.499253503087 0.737005204142} H5 12 1
1 {} {0.340838010159 0.54827590123 0.842747409319} H6 13 1
1 {} {0.387612053225 0.67767794448 0.35872785697} H7 14 1
1 {} {0.612691246615 0.701699657765 0.269637569565} H8 15 1
1 {} {0.569969825429 0.688743886846 0.515894738203} H10 16 1
8 {} {0.281710044331 0.637197051571 0.602037110822} O 17 1
1 {} {0.336001967374 0.713670310561 0.613789723982} 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