#MD System 2.0

@Title neb0_image03

@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 {} {0.457126115852 0.267073500903 0.487801451966} O1 1 1
14 {} {0.324018585175 0.240102581444 0.579192370061} Si1 2 1
14 {} {0.585938747258 0.349743590079 0.429736616947} Si2 3 1
8 {} {0.537336775021 0.493931904819 0.36888173559} O2 4 1
8 {} {0.303731387684 0.35515198557 0.69467568656} O3 5 1
14 {} {0.253622295724 0.505680080448 0.737386184934} Si3 6 1
14 {} {0.564121659873 0.656415012552 0.363925025984} Si4 7 1
1 {} {0.341395083095 0.110438395853 0.649578284029} H1 8 1
1 {} {0.205562781196 0.238872070948 0.488501013799} H2 9 1
1 {} {0.64438146822 0.26928538415 0.319342306973} H3 10 1
1 {} {0.682569721247 0.373779814335 0.540485372723} H4 11 1
1 {} {0.104682902594 0.504482594789 0.744200874219} H5 12 1
1 {} {0.317237557217 0.539720925198 0.866695782004} H6 13 1
1 {} {0.433633215041 0.721521881127 0.335557711134} H7 14 1
1 {} {0.661208145341 0.687716502542 0.254300375194} H8 15 1
1 {} {0.622415286893 0.705850626613 0.492121819439} H10 16 1
8 {} {0.307547483209 0.621213154363 0.631973464096} O 17 1
1 {} {0.263556941171 0.631538055014 0.546701537746} 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