#MD System 2.0

@Title neb0_image01

@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 {} {0.464911530116 0.252004813725 0.476784658055} O1 1 1
14 {} {0.327461469449 0.251087043353 0.565757597312} Si1 2 1
14 {} {0.597602198513 0.335680886097 0.427299887851} Si2 3 1
8 {} {0.556002490575 0.476108075003 0.354666624392} O2 4 1
8 {} {0.325496858462 0.377443063289 0.669653158504} O3 5 1
14 {} {0.256969621731 0.514328362834 0.731365178359} Si3 6 1
14 {} {0.537471554464 0.639528826595 0.364338526509} Si4 7 1
1 {} {0.325427264192 0.124776874382 0.643775842845} H1 8 1
1 {} {0.211353805614 0.259934641968 0.47336870455} H2 9 1
1 {} {0.667473039473 0.252178823385 0.326928703758} H3 10 1
1 {} {0.683805533156 0.366108902408 0.544744816496} H4 11 1
1 {} {0.111417735776 0.493128229841 0.750427879531} H5 12 1
1 {} {0.328979862967 0.540120610697 0.859022051934} H6 13 1
1 {} {0.398346558093 0.673845239911 0.324290959972} H7 14 1
1 {} {0.63627627384 0.707110015191 0.275931176549} H8 15 1
1 {} {0.558964435676 0.686656664696 0.505172958966} H10 16 1
8 {} {0.267211944998 0.64282005922 0.628640460074} O 17 1
1 {} {0.354913795113 0.679656738135 0.608888739674} 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
16 5 0 0
4 1 0 0
3 2 0 0
17 16 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 16 5 {0 0 0} 0
4 4 1 {0 0 0} 0
5 3 2 {0 0 0} 0
6 16 17 {0 0 0} 0
7 5 11 {0 0 0} 0
8 7 1 {0 0 0} 0
9 8 1 {0 0 0} 0
10 6 3 {0 0 0} 0
11 5 4 {0 0 0} 0
12 10 2 {0 0 0} 0
13 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