#MD System 2.0

@Title neb0_image01

@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 {} {0.467399478997 0.242450726128 0.473340157338} O1 1 1
14 {} {0.328049724754 0.249419116324 0.560160503343} Si1 2 1
14 {} {0.598262395366 0.332011622299 0.430227470513} Si2 3 1
8 {} {0.552194348457 0.475522164791 0.366044829603} O2 4 1
8 {} {0.331703901136 0.38002239032 0.659685245936} O3 5 1
14 {} {0.262729519689 0.514929291516 0.723827447925} Si3 6 1
14 {} {0.531420566225 0.638496820457 0.372656804409} Si4 7 1
1 {} {0.320026943356 0.126005604572 0.642797925305} H1 8 1
1 {} {0.213415488971 0.25948982107 0.465516213813} H2 9 1
1 {} {0.671138219959 0.25593210351 0.325663243974} H3 10 1
1 {} {0.683040129549 0.356398584683 0.550400914339} H4 11 1
1 {} {0.118103573365 0.489483958048 0.747690376424} H5 12 1
1 {} {0.338802910299 0.54623384415 0.847982361646} H6 13 1
1 {} {0.38914050935 0.671562921273 0.342742141168} H7 14 1
1 {} {0.620968955072 0.703820552882 0.273163128472} H8 15 1
1 {} {0.564697246267 0.689712115703 0.509581786899} H10 16 1
8 {} {0.268700247468 0.644207946315 0.62109119534} O 17 1
1 {} {0.35029197973 0.69681836251 0.6184862483} 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
12 5 0 0
1 0 0 0
2 0 0 0
16 5 0 0
4 1 0 0
3 2 0 0
17 16 0 0
11 5 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 12 5 {0 0 0} 0
1 0 1 {0 0 0} 0
2 0 2 {0 0 0} 0
3 16 5 {0 0 0} 0
4 4 1 {0 0 0} 0
5 3 2 {0 0 0} 0
6 16 17 {0 0 0} 0
7 5 11 {0 0 0} 0
8 7 1 {0 0 0} 0
9 8 1 {0 0 0} 0
10 6 3 {0 0 0} 0
11 5 4 {0 0 0} 0
12 10 2 {0 0 0} 0
13 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