#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 {} {0.467550633852 0.238429072547 0.479457434771} O1 1 1
14 {} {0.329419041587 0.242679578504 0.568161660882} Si1 2 1
14 {} {0.593437606707 0.333087731292 0.432180852026} Si2 3 1
8 {} {0.539297770499 0.476588666589 0.37410322869} O2 4 1
8 {} {0.330012225251 0.37363289033 0.667087464759} O3 5 1
14 {} {0.263556671383 0.515852484969 0.716467541066} Si3 6 1
14 {} {0.53325602996 0.641059349619 0.376149862413} Si4 7 1
1 {} {0.326094737699 0.119830162076 0.651803525228} H1 8 1
1 {} {0.213267125168 0.247930696774 0.475087338222} H2 9 1
1 {} {0.662183952867 0.261110522645 0.322054768367} H3 10 1
1 {} {0.68452979457 0.356434109744 0.548348028772} H4 11 1
1 {} {0.118076801531 0.496039728667 0.737802679093} H5 12 1
1 {} {0.335815855234 0.557901201278 0.839701465199} H6 13 1
1 {} {0.394528240595 0.68781120918 0.351059174214} H7 14 1
1 {} {0.623491945522 0.694828879624 0.270374923377} H8 15 1
1 {} {0.578786035329 0.69196333609 0.509569747366} H10 16 1
8 {} {0.277271429484 0.632810054087 0.599407744613} O 17 1
1 {} {0.339510211192 0.704528313693 0.61224057311} 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