#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 {} {0.469732600157 0.225274346926 0.482480018674} O1 1 1
14 {} {0.332656499048 0.229817352646 0.569672538615} Si1 2 1
14 {} {0.590555951086 0.329047034923 0.441146025177} Si2 3 1
8 {} {0.527357812758 0.475942956132 0.409067787891} O2 4 1
8 {} {0.334733948939 0.36525206972 0.662978162644} O3 5 1
14 {} {0.285959912024 0.520508488503 0.689677811429} Si3 6 1
14 {} {0.501947082649 0.639826334113 0.430265213664} Si4 7 1
1 {} {0.330683083099 0.117396510448 0.664374934353} H1 8 1
1 {} {0.213630313579 0.232899762429 0.481288018777} H2 9 1
1 {} {0.655787805088 0.262688226464 0.326295917657} H3 10 1
1 {} {0.689593292091 0.33702964266 0.551312346173} H4 11 1
1 {} {0.134754242795 0.532716768131 0.692418295906} H5 12 1
1 {} {0.34332704181 0.568412123471 0.820819553404} H6 13 1
1 {} {0.391148709098 0.760683205526 0.422445951669} H7 14 1
1 {} {0.53236119166 0.683549897824 0.290992455976} H8 15 1
1 {} {0.595886793051 0.690513692245 0.533154997068} H10 16 1
8 {} {0.349968276065 0.606227016599 0.560261960027} O 17 1
1 {} {0.330001563127 0.694732526065 0.502405984549} 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