#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 {} {0.474372366558 0.245707670006 0.489274402286} O1 1 1
14 {} {0.327536489499 0.227886043219 0.56106440413} Si1 2 1
14 {} {0.602870032174 0.343562983137 0.467931349751} Si2 3 1
8 {} {0.560750965932 0.499748123132 0.501370946473} O2 4 1
8 {} {0.279080209891 0.363844776676 0.637606629999} O3 5 1
14 {} {0.242171185398 0.522954705524 0.662247828963} Si3 6 1
14 {} {0.567250018616 0.654563455654 0.44472458878} Si4 7 1
1 {} {0.338524355622 0.119364693842 0.66134229729} H1 8 1
1 {} {0.226925499804 0.18979232568 0.457806212133} H2 9 1
1 {} {0.645473060686 0.337285074828 0.326247476207} H3 10 1
1 {} {0.710061491018 0.305141760933 0.56220806297} H4 11 1
1 {} {0.133856451443 0.522423748197 0.768449367422} H5 12 1
1 {} {0.367050283685 0.596070639103 0.701312559967} H6 13 1
1 {} {0.481430381139 0.731770132134 0.541629669838} H7 14 1
1 {} {0.506780615633 0.662619229677 0.306704520121} H8 15 1
1 {} {0.70686398273 0.706086902265 0.437093497215} H10 16 1
8 {} {0.182876524638 0.597660214482 0.526736166362} O 17 1
1 {} {0.256212091223 0.646035518525 0.477308194954} 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