#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 {} {0.469670563881 0.222235381838 0.482860602158} O1 1 1
14 {} {0.332655320097 0.226599289861 0.571416896741} Si1 2 1
14 {} {0.598735393108 0.313017719074 0.441938184447} Si2 3 1
8 {} {0.547218346113 0.462076026084 0.399883790085} O2 4 1
8 {} {0.333356884918 0.357985814036 0.669939779111} O3 5 1
14 {} {0.296620723249 0.515472696647 0.679387026235} Si3 6 1
14 {} {0.500573486914 0.61009034069 0.45405498956} Si4 7 1
1 {} {0.329560238814 0.109806299232 0.659853987198} H1 8 1
1 {} {0.216272651048 0.233535535652 0.480670929976} H2 9 1
1 {} {0.663430915312 0.248201626029 0.327441594875} H3 10 1
1 {} {0.693225700542 0.32941721324 0.553771174662} H4 11 1
1 {} {0.148654990087 0.531415767398 0.684789207056} H5 12 1
1 {} {0.347349939288 0.567315742313 0.80938189468} H6 13 1
1 {} {0.34330921024 0.808038955476 0.416007184464} H7 14 1
1 {} {0.494169701095 0.682825290263 0.321300849251} H8 15 1
1 {} {0.600649035515 0.681773950625 0.541721133708} H10 16 1
8 {} {0.364566858257 0.59001414056 0.548599846978} O 17 1
1 {} {0.330066192133 0.78269617712 0.488038915595} 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