#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 {} {0.473234380259 0.240171344719 0.487529955018} O1 1 1
14 {} {0.327248644955 0.225947984344 0.563957026566} Si1 2 1
14 {} {0.600047347322 0.343063194738 0.466490079647} Si2 3 1
8 {} {0.551422742959 0.497670834231 0.493986828078} O2 4 1
8 {} {0.285449737968 0.363207995344 0.642594676048} O3 5 1
14 {} {0.248860799565 0.52149752118 0.664638980963} Si3 6 1
14 {} {0.559173049073 0.652529540104 0.439639762896} Si4 7 1
1 {} {0.339410283034 0.114223073478 0.663358936206} H1 8 1
1 {} {0.224416580125 0.197751566571 0.459401496062} H2 9 1
1 {} {0.644713233754 0.334630245209 0.324056960384} H3 10 1
1 {} {0.708477462899 0.311443445452 0.564941627426} H4 11 1
1 {} {0.134300696871 0.522304316467 0.75856135563} H5 12 1
1 {} {0.36930528069 0.596377314582 0.713809329685} H6 13 1
1 {} {0.466771472272 0.7249061308 0.532436777905} H7 14 1
1 {} {0.515686372083 0.668108710315 0.29739857247} H8 15 1
1 {} {0.69969296519 0.704933998756 0.447569831914} H10 16 1
8 {} {0.199501176994 0.593422446792 0.521737493031} O 17 1
1 {} {0.26237378591 0.660328302266 0.488948458763} 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