#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 {} {0.470601781396 0.221107845742 0.488942225622} O1 1 1
14 {} {0.331422964612 0.223753387256 0.577149840224} Si1 2 1
14 {} {0.599487234273 0.312771649399 0.444572056637} Si2 3 1
8 {} {0.55396211634 0.463906753438 0.402958255242} O2 4 1
8 {} {0.327732193393 0.353472506785 0.679137276174} O3 5 1
14 {} {0.298855579693 0.515851006769 0.678192383625} Si3 6 1
14 {} {0.504098766107 0.611063688389 0.453788281713} Si4 7 1
1 {} {0.326631906535 0.101115722081 0.660666427715} H1 8 1
1 {} {0.216696873391 0.231660751539 0.482198734833} H2 9 1
1 {} {0.660696351023 0.256419657652 0.321736852872} H3 10 1
1 {} {0.693061574285 0.322017494211 0.560396452548} H4 11 1
1 {} {0.152187864211 0.540483380473 0.66887630927} H5 12 1
1 {} {0.354929281422 0.569382364934 0.805262720729} H6 13 1
1 {} {0.35184536449 0.819216567169 0.425406547171} H7 14 1
1 {} {0.482324868133 0.683145965939 0.32599576336} H8 15 1
1 {} {0.60565376307 0.682042168018 0.536793964078} H10 16 1
8 {} {0.369462972556 0.587272956504 0.547419442342} O 17 1
1 {} {0.310434670502 0.777834101104 0.47156441058} 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