#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 {} {0.470141357704 0.225703647317 0.491343636145} O1 1 1
14 {} {0.330749119584 0.222181450869 0.578548466353} Si1 2 1
14 {} {0.603477230525 0.310634080836 0.447300952501} Si2 3 1
8 {} {0.568145491224 0.46507780661 0.407117128338} O2 4 1
8 {} {0.322470311975 0.3527146088 0.67848075223} O3 5 1
14 {} {0.297645313607 0.515158090002 0.672471914063} Si3 6 1
14 {} {0.503816969623 0.609133541566 0.450233198104} Si4 7 1
1 {} {0.328509757415 0.0990414996859 0.662430913437} H1 8 1
1 {} {0.214458886604 0.225963820543 0.484961985434} H2 9 1
1 {} {0.65689159785 0.24646800583 0.325824343754} H3 10 1
1 {} {0.700089550063 0.315497977242 0.559739516814} H4 11 1
1 {} {0.152210719095 0.541905450945 0.664223459666} H5 12 1
1 {} {0.357426711659 0.573492442576 0.795105806582} H6 13 1
1 {} {0.348568012543 0.833280101281 0.4363006198} H7 14 1
1 {} {0.477954067164 0.67904156509 0.32097609885} H8 15 1
1 {} {0.597888184212 0.690620122431 0.533209075091} H10 16 1
8 {} {0.367938225331 0.578355826252 0.538070518653} O 17 1
1 {} {0.311704610179 0.788247876552 0.484719555204} 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