#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 {} {0.471904095432 0.214457551054 0.494209558345} O1 1 1
14 {} {0.335354142766 0.216240589385 0.585543265898} Si1 2 1
14 {} {0.603479020834 0.299463647599 0.444652909549} Si2 3 1
8 {} {0.561495770422 0.452132947312 0.401155815378} O2 4 1
8 {} {0.32724130146 0.353402012445 0.676165966556} O3 5 1
14 {} {0.297076858973 0.515036384042 0.670319987847} Si3 6 1
14 {} {0.507771577004 0.598940375427 0.45104590064} Si4 7 1
1 {} {0.338980090995 0.101046754003 0.679253590599} H1 8 1
1 {} {0.218003192266 0.210462103424 0.493960080784} H2 9 1
1 {} {0.658921537748 0.231705022265 0.324965010703} H3 10 1
1 {} {0.70211374842 0.306999355645 0.556133734427} H4 11 1
1 {} {0.150882017572 0.538320325485 0.657004744749} H5 12 1
1 {} {0.35143323759 0.574789828282 0.795162004316} H6 13 1
1 {} {0.322967578309 0.882449717951 0.414749138391} H7 14 1
1 {} {0.476296033431 0.678101794778 0.329982100394} H8 15 1
1 {} {0.611972909564 0.664242008301 0.535191803208} H10 16 1
8 {} {0.369841389929 0.582552057116 0.53980981104} O 17 1
1 {} {0.304351658859 0.852175504289 0.481752542396} 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