#MD System 2.0

@Title neb0_image05

@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 {} {0.471824657442 0.257712380724 0.491396878795} O1 1 1
14 {} {0.325228300633 0.229096517544 0.559244664302} Si1 2 1
14 {} {0.608286198252 0.346420063444 0.471163262195} Si2 3 1
8 {} {0.580260640952 0.503689366511 0.514210215603} O2 4 1
8 {} {0.266203044368 0.365357882049 0.625852888782} O3 5 1
14 {} {0.235790209253 0.523946452065 0.658994845876} Si3 6 1
14 {} {0.573611381574 0.65744471105 0.453224522087} Si4 7 1
1 {} {0.338663858138 0.125487910436 0.66600348974} H1 8 1
1 {} {0.233983048882 0.182193106207 0.450750944416} H2 9 1
1 {} {0.648402776544 0.336965751156 0.327357753777} H3 10 1
1 {} {0.714684249269 0.289472841004 0.558418280716} H4 11 1
1 {} {0.136972975949 0.529968126194 0.769786925345} H5 12 1
1 {} {0.36364311501 0.590694948662 0.693886384508} H6 13 1
1 {} {0.511008779321 0.749160186186 0.551954962969} H7 14 1
1 {} {0.486154384927 0.652235394238 0.330866211567} H8 15 1
1 {} {0.711262407542 0.707840773769 0.421511454759} H10 16 1
8 {} {0.17063803618 0.60513000677 0.52959232535} O 17 1
1 {} {0.233467967093 0.619701659169 0.456842182343} 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