#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 {} {0.468855295752 0.238549647092 0.474508651131} O1 1 1
14 {} {0.329887359932 0.246016520248 0.561632551153} Si1 2 1
14 {} {0.597820208017 0.331046355685 0.431822497497} Si2 3 1
8 {} {0.546423581051 0.475936297144 0.373472106619} O2 4 1
8 {} {0.333241037382 0.377025481788 0.659863433161} O3 5 1
14 {} {0.2703184067 0.518608881644 0.718687323474} Si3 6 1
14 {} {0.528405693 0.640355393395 0.378599618234} Si4 7 1
1 {} {0.321020739924 0.122379508739 0.645190393891} H1 8 1
1 {} {0.214251057164 0.254188696004 0.467401724116} H2 9 1
1 {} {0.67037220661 0.2505175885 0.329566762735} H3 10 1
1 {} {0.686042729358 0.345784318125 0.551916670366} H4 11 1
1 {} {0.124960941368 0.497211314036 0.73647091614} H5 12 1
1 {} {0.341661611713 0.541557473345 0.848012710537} H6 13 1
1 {} {0.387392708063 0.687265243914 0.355654592011} H7 14 1
1 {} {0.607209419366 0.702380227534 0.269470968778} H8 15 1
1 {} {0.565165803477 0.685819086985 0.514482442538} H10 16 1
8 {} {0.28335481892 0.640278510141 0.605384846754} O 17 1
1 {} {0.333702528054 0.717597420979 0.608919780029} 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