#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 {} {0.472236556692 0.213441890254 0.494919296612} O1 1 1
14 {} {0.335757894366 0.216285255074 0.586248134777} Si1 2 1
14 {} {0.60312220767 0.299499594302 0.444945274211} Si2 3 1
8 {} {0.56052351492 0.452027347413 0.401033712505} O2 4 1
8 {} {0.328228742885 0.354460709911 0.676133175332} O3 5 1
14 {} {0.296781090722 0.515786333764 0.669521631687} Si3 6 1
14 {} {0.507041412633 0.599332870521 0.450813079013} Si4 7 1
1 {} {0.339664270638 0.101835598927 0.680770848326} H1 8 1
1 {} {0.218226783771 0.209513680418 0.494811042581} H2 9 1
1 {} {0.659131021489 0.232570059048 0.325011341393} H3 10 1
1 {} {0.701870464071 0.305665214859 0.556599761393} H4 11 1
1 {} {0.150285493946 0.538079797106 0.656177732437} H5 12 1
1 {} {0.351372104917 0.575728838001 0.794240196873} H6 13 1
1 {} {0.323363771618 0.879250666255 0.413996874242} H7 14 1
1 {} {0.475961713148 0.678945458407 0.329721834778} H8 15 1
1 {} {0.611721887823 0.66363086541 0.535347366922} H10 16 1
8 {} {0.36834475389 0.584413392946 0.538849218125} O 17 1
1 {} {0.306452485066 0.852050377203 0.48191744694} 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