#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 {} {0.472228809998 0.215191185642 0.493816132492} O1 1 1
14 {} {0.333234363325 0.214937012126 0.581689592953} Si1 2 1
14 {} {0.606233318854 0.296617457515 0.445081486685} Si2 3 1
8 {} {0.570103802061 0.451668490649 0.403463305957} O2 4 1
8 {} {0.32256559216 0.349238425383 0.67630180175} O3 5 1
14 {} {0.300191697345 0.512373229964 0.672945224931} Si3 6 1
14 {} {0.51147796379 0.597010642444 0.452698263325} Si4 7 1
1 {} {0.334402069933 0.0966812164847 0.671307842321} H1 8 1
1 {} {0.218756161895 0.211511296907 0.486438500609} H2 9 1
1 {} {0.659151471799 0.228679603014 0.324234686153} H3 10 1
1 {} {0.705607520315 0.298393195685 0.556365027536} H4 11 1
1 {} {0.155271532525 0.542864904958 0.659349303262} H5 12 1
1 {} {0.357733746639 0.567789809419 0.798524157437} H6 13 1
1 {} {0.316691746267 0.912964924447 0.431176885449} H7 14 1
1 {} {0.474310844574 0.673462795036 0.331154737632} H8 15 1
1 {} {0.614873498044 0.666604353946 0.534485229886} H10 16 1
8 {} {0.375662935917 0.579019881257 0.54317578465} O 17 1
1 {} {0.281589035082 0.857509532036 0.468849669781} 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