#MD System 2.0

@Title neb0_image05

@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 {} {0.47314147711 0.240184339572 0.487571558768} O1 1 1
14 {} {0.327023592459 0.226184188674 0.563803544839} Si1 2 1
14 {} {0.600308705363 0.343074083176 0.466411570114} Si2 3 1
8 {} {0.55193692573 0.497539632818 0.493670897298} O2 4 1
8 {} {0.285385134089 0.36326426567 0.642523605055} O3 5 1
14 {} {0.248619276691 0.521436806196 0.664766950589} Si3 6 1
14 {} {0.559279898203 0.652377307724 0.439976702248} Si4 7 1
1 {} {0.339389516529 0.114613349803 0.663127672066} H1 8 1
1 {} {0.224455799641 0.197463492943 0.459509330019} H2 9 1
1 {} {0.644848987222 0.334080357184 0.324191960652} H3 10 1
1 {} {0.708722096945 0.311293410271 0.56483065684} H4 11 1
1 {} {0.134346578577 0.522110390285 0.758910731249} H5 12 1
1 {} {0.369136732935 0.596239233429 0.713790225355} H6 13 1
1 {} {0.466915568163 0.725701342014 0.532114482173} H7 14 1
1 {} {0.515241153171 0.668069721693 0.297495739823} H8 15 1
1 {} {0.699602199949 0.704915388416 0.447717928403} H10 16 1
8 {} {0.199175835261 0.593885170904 0.522098447731} O 17 1
1 {} {0.262556534166 0.660085485713 0.488546146651} 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