#MD System 2.0

@Title neb0_image09

@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 {} {0.472096046318 0.216292130289 0.494008945731} O1 1 1
14 {} {0.33343507446 0.215473872137 0.58213056006} Si1 2 1
14 {} {0.60556480355 0.29801330136 0.444523101368} Si2 3 1
8 {} {0.568286330043 0.452228195674 0.401480914954} O2 4 1
8 {} {0.323174107038 0.349191494879 0.677611698034} O3 5 1
14 {} {0.299357027281 0.511999733195 0.672897132447} Si3 6 1
14 {} {0.510732248256 0.597433528128 0.452406724713} Si4 7 1
1 {} {0.335551605022 0.0971015873368 0.671464482865} H1 8 1
1 {} {0.218205134955 0.212705936158 0.487677264834} H2 9 1
1 {} {0.659502526516 0.229227193009 0.324619187499} H3 10 1
1 {} {0.704535448465 0.302045453494 0.555876970804} H4 11 1
1 {} {0.154085325087 0.541044138898 0.659448849721} H5 12 1
1 {} {0.355775624886 0.568263298406 0.798407245475} H6 13 1
1 {} {0.318644991864 0.905842516393 0.426442453307} H7 14 1
1 {} {0.474180082254 0.675530004178 0.33183902034} H8 15 1
1 {} {0.614943503203 0.665899556138 0.534000458539} H10 16 1
8 {} {0.374864887982 0.577970266795 0.543036120344} O 17 1
1 {} {0.287151337424 0.856255719962 0.473186566774} 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 0
15 6 0 0
16 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 16 6 {0 0 0} 0
7 4 1 {0 0 0} 0
8 3 2 {0 0 0} 0
9 5 11 {0 0 0} 0
10 7 1 {0 0 0} 0
11 8 1 {0 0 0} 0
12 6 3 {0 0 0} 0
13 5 4 {0 0 0} 0
14 10 2 {0 0 0} 0
15 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