#MD System 2.0

@Title neb0_image07

@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 {} {0.475211326932 0.226170968302 0.496713283863} O1 1 1
14 {} {0.335206135666 0.214977615243 0.581765475194} Si1 2 1
14 {} {0.615981313748 0.298721786987 0.453394494368} Si2 3 1
8 {} {0.596582494463 0.459795644786 0.426077662454} O2 4 1
8 {} {0.309513828015 0.348695849105 0.674900271747} O3 5 1
14 {} {0.290997235717 0.510778609119 0.64849130551} Si3 6 1
14 {} {0.496214578103 0.589446068398 0.432417962079} Si4 7 1
1 {} {0.343513534417 0.0990967503791 0.673670533458} H1 8 1
1 {} {0.222949109529 0.201051326158 0.485318737931} H2 9 1
1 {} {0.659464140722 0.232821051024 0.327514408804} H3 10 1
1 {} {0.716847396828 0.286653112923 0.562757919051} H4 11 1
1 {} {0.147329435829 0.55007127286 0.6471875605} H5 12 1
1 {} {0.367102978462 0.579486451974 0.756716106498} H6 13 1
1 {} {0.341046158145 0.926386588064 0.50538399257} H7 14 1
1 {} {0.470173200087 0.633466119766 0.2931500194} H8 15 1
1 {} {0.558090040125 0.693630173839 0.518298420191} H10 16 1
8 {} {0.350856807506 0.550793768063 0.500257109736} O 17 1
1 {} {0.313006176332 0.870474662724 0.547042501707} 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