#MD System 2.0

@Title neb0_image04

@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 {} {0.466693466263 0.23647670329 0.490795642155} O1 1 1
14 {} {0.327535914846 0.228025762984 0.576802715692} Si1 2 1
14 {} {0.584148881359 0.341154424159 0.441699688614} Si2 3 1
8 {} {0.521251705961 0.48824331941 0.404443496732} O2 4 1
8 {} {0.318956792305 0.355191569183 0.681113217211} O3 5 1
14 {} {0.278398260803 0.512327863495 0.700576566981} Si3 6 1
14 {} {0.532266544063 0.653184730816 0.400634439034} Si4 7 1
1 {} {0.3307298896 0.101703566581 0.654543944903} H1 8 1
1 {} {0.210255886155 0.231307798734 0.485687359481} H2 9 1
1 {} {0.643707308402 0.281915536528 0.319136854169} H3 10 1
1 {} {0.685144107648 0.353106029048 0.551386095986} H4 11 1
1 {} {0.130500746435 0.53058670932 0.69464190636} H5 12 1
1 {} {0.3417674066 0.558962185883 0.826531115673} H6 13 1
1 {} {0.407270372842 0.736069614979 0.396129326199} H7 14 1
1 {} {0.59412305257 0.683510629525 0.269496167716} H8 15 1
1 {} {0.609249333986 0.702599921239 0.517317621851} H10 16 1
8 {} {0.340282707893 0.602454919903 0.577418849309} O 17 1
1 {} {0.287803700985 0.675696643225 0.542702988465} 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