#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
7 {} {0.304209178352 0.44891653942 0.518573243825} N1 1 1
14 {} {0.372108088314 0.56346271223 0.540124865485} Si1 2 1
14 {} {0.188799554955 0.459344244474 0.494588711349} Si2 3 1
14 {} {0.349148288657 0.313439833851 0.523791952989} Si3 4 1
8 {} {0.443425629139 0.585559949691 0.436034814617} O 5 1
1 {} {0.314317932843 0.663239134562 0.552188527934} H1 6 1
1 {} {0.431981789917 0.54455670253 0.636576895145} H2 7 1
1 {} {0.164684794498 0.579861318408 0.491918920084} H3 8 1
1 {} {0.137780592534 0.402053651993 0.584745917492} H4 9 1
1 {} {0.164585836112 0.406685136478 0.385898327844} H5 10 1
1 {} {0.411284131261 0.293044597245 0.428651586401} H6 11 1
1 {} {0.273098199769 0.23351344924 0.515738288679} H7 12 1
1 {} {0.398686255079 0.295866861202 0.630064521993} H8 13 1
1 {} {0.42260961632 0.605018396136 0.363357051152} H10 14 1
7 {} {0.731306882116 0.503091109086 0.551922504045} N3 15 1
14 {} {0.691523449894 0.485132249008 0.415331021757} Si4 16 1
14 {} {0.83430657413 0.564206188828 0.578890069548} Si5 17 1
14 {} {0.666843377161 0.452504667453 0.66201143618} Si6 18 1
7 {} {0.58135092639 0.458960196361 0.418553603491} N4 19 1
1 {} {0.716640797872 0.588581543783 0.352345351785} H11 20 1
1 {} {0.73304446198 0.38603699526 0.360903115655} H12 21 1
1 {} {0.8791269051 0.586960604491 0.469864481937} H13 22 1
1 {} {0.892837640116 0.488716589923 0.645955671578} H14 23 1
1 {} {0.825622558216 0.671743541058 0.641192342084} H15 24 1
1 {} {0.58342966255 0.518003821241 0.680635372125} H16 25 1
1 {} {0.723322223636 0.463352620168 0.764584515585} H17 26 1
1 {} {0.642421443215 0.332654951446 0.647278832262} H18 27 1
1 {} {0.554235452452 0.388771591373 0.386320647024} H19 28 1
1 {} {0.531701709455 0.519689150864 0.428377977888} H20 29 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} {15 12 12 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{15 0 0} {0 12 0} {0 0 12}} {{0.0666666666667 0 0} {0 0.0833333333333 0} {0 0 0.0833333333333}}
@end
@Columns AsymmetricBond
	Atom1	reference	AsymmetricAtom
	Atom2	reference	AsymmetricAtom
	Key	int	0
	Order	int	0
@end
@data
27 18 0 0
2 0 0 0
15 14 0 0
10 3 0 0
6 1 0 0
26 17 0 0
7 2 0 0
8 2 0 0
21 16 0 0
28 18 0 0
9 2 0 0
20 15 0 0
19 15 0 0
1 0 0 0
4 1 0 0
5 1 0 0
25 17 0 0
18 15 0 0
13 4 0 0
3 0 0 0
16 14 0 0
17 14 0 0
12 3 0 0
24 17 0 0
23 16 0 0
11 3 0 0
22 16 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 27 18 {0 0 0} 0
1 0 2 {0 0 0} 0
2 14 15 {0 0 0} 0
3 3 10 {0 0 0} 0
4 1 6 {0 0 0} 0
5 26 17 {0 0 0} 0
6 7 2 {0 0 0} 0
7 8 2 {0 0 0} 0
8 16 21 {0 0 0} 0
9 28 18 {0 0 0} 0
10 9 2 {0 0 0} 0
11 15 20 {0 0 0} 0
12 15 19 {0 0 0} 0
13 0 1 {0 0 0} 0
14 4 1 {0 0 0} 0
15 1 5 {0 0 0} 0
16 17 25 {0 0 0} 0
17 15 18 {0 0 0} 0
18 4 13 {0 0 0} 0
19 3 0 {0 0 0} 0
20 16 14 {0 0 0} 0
21 14 17 {0 0 0} 0
22 3 12 {0 0 0} 0
23 17 24 {0 0 0} 0
24 16 23 {0 0 0} 0
25 11 3 {0 0 0} 0
26 22 16 {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