#MD System 2.0

@Title neb0_image06

@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 {} {0.469512000166 0.222655726109 0.482610772347} O1 1 1
14 {} {0.332065723935 0.228975185671 0.57065215296} Si1 2 1
14 {} {0.594239322993 0.321517649872 0.441634558056} Si2 3 1
8 {} {0.537574241891 0.468228479225 0.404855530783} O2 4 1
8 {} {0.333622692978 0.359607530189 0.666894685673} O3 5 1
14 {} {0.294309515649 0.518267176553 0.68404047984} Si3 6 1
14 {} {0.498772164358 0.620322984806 0.450566021379} Si4 7 1
1 {} {0.329588876304 0.112812228821 0.660840559653} H1 8 1
1 {} {0.214798451742 0.23438551374 0.480210774134} H2 9 1
1 {} {0.660011962394 0.256462953795 0.326131287828} H3 10 1
1 {} {0.691117559685 0.333756205614 0.552994932077} H4 11 1
1 {} {0.144482544673 0.534171598305 0.686465555612} H5 12 1
1 {} {0.345938712272 0.569306380251 0.814564206241} H6 13 1
1 {} {0.362549799535 0.786845745706 0.424804539051} H7 14 1
1 {} {0.507877363477 0.682877638172 0.312368377654} H8 15 1
1 {} {0.597207202296 0.686881224662 0.537783862908} H10 16 1
8 {} {0.365603783324 0.593376021115 0.55637260759} O 17 1
1 {} {0.330814206195 0.742067710899 0.477267079183} 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