#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 {} {0.463979899502 0.256194099413 0.477686380606} O1 1 1
14 {} {0.327332420958 0.251021762847 0.568132933291} Si1 2 1
14 {} {0.597067167172 0.336770865648 0.426616344783} Si2 3 1
8 {} {0.556394462626 0.476907016797 0.351363143245} O2 4 1
8 {} {0.323753815136 0.374832812916 0.675687164062} O3 5 1
14 {} {0.255146740867 0.512872032003 0.733202539682} Si3 6 1
14 {} {0.538849705797 0.640207759389 0.361164644062} Si4 7 1
1 {} {0.328355385935 0.123475067752 0.644115558869} H1 8 1
1 {} {0.210332075136 0.259442475735 0.476504955681} H2 9 1
1 {} {0.665848816112 0.250407587657 0.327767400046} H3 10 1
1 {} {0.683807508639 0.368213188579 0.543527033713} H4 11 1
1 {} {0.108898680613 0.494182973394 0.750718756978} H5 12 1
1 {} {0.324568005807 0.54179069855 0.861544632066} H6 13 1
1 {} {0.402652928618 0.678401250822 0.31472096402} H7 14 1
1 {} {0.64186312622 0.707305399891 0.277086538591} H8 15 1
1 {} {0.555297920783 0.685124081036 0.503558359701} H10 16 1
8 {} {0.269001023171 0.638732309479 0.627098541867} O 17 1
1 {} {0.356936228426 0.676636435318 0.610561995231} 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