#MD System 2.0

@Title neb0_image04

@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 {} {0.46577739303 0.242801190725 0.487037662188} O1 1 1
14 {} {0.326334226845 0.228311427111 0.574654681069} Si1 2 1
14 {} {0.586456133725 0.345229260098 0.440643807766} Si2 3 1
8 {} {0.528764307362 0.49371457054 0.410789060906} O2 4 1
8 {} {0.311104513352 0.352012570243 0.680432008439} O3 5 1
14 {} {0.2707125654 0.509719000388 0.702715815001} Si3 6 1
14 {} {0.540633652819 0.657737515802 0.401853079553} Si4 7 1
1 {} {0.332510127019 0.102594657567 0.654761519575} H1 8 1
1 {} {0.21071398543 0.226665663295 0.480494964654} H2 9 1
1 {} {0.645495954549 0.280953927059 0.319009658364} H3 10 1
1 {} {0.688202847789 0.35347297797 0.550036960386} H4 11 1
1 {} {0.123099339477 0.525761229241 0.711034549333} H5 12 1
1 {} {0.34089921036 0.556225148011 0.824750402564} H6 13 1
1 {} {0.413019444637 0.734456469628 0.401907354879} H7 14 1
1 {} {0.597649441824 0.687147631716 0.270007868524} H8 15 1
1 {} {0.629246247676 0.70582219239 0.51060254611} H10 16 1
8 {} {0.326136808845 0.598548003459 0.573698895804} O 17 1
1 {} {0.273329857501 0.671344465851 0.536627180538} 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
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
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 0 1 {0 0 0} 0
1 0 2 {0 0 0} 0
2 14 6 {0 0 0} 0
3 16 5 {0 0 0} 0
4 15 6 {0 0 0} 0
5 4 1 {0 0 0} 0
6 3 2 {0 0 0} 0
7 7 1 {0 0 0} 0
8 8 1 {0 0 0} 0
9 6 3 {0 0 0} 0
10 5 4 {0 0 0} 0
11 10 2 {0 0 0} 0
12 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