#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 {} {0.470902706236 0.22613380646 0.490189965691} O1 1 1
14 {} {0.331733172808 0.223369947839 0.575015546399} Si1 2 1
14 {} {0.590769955371 0.332609772784 0.446956803311} Si2 3 1
8 {} {0.531554328326 0.481925944949 0.420353084347} O2 4 1
8 {} {0.326096897385 0.356642985698 0.673729991243} O3 5 1
14 {} {0.287578663282 0.514181974153 0.681103754366} Si3 6 1
14 {} {0.502081816177 0.64943554406 0.428020592817} Si4 7 1
1 {} {0.32685599407 0.101660965885 0.659809410386} H1 8 1
1 {} {0.214883951691 0.230297870291 0.483795420955} H2 9 1
1 {} {0.649481892934 0.279240905586 0.321214861865} H3 10 1
1 {} {0.69011519908 0.330421232913 0.558536976375} H4 11 1
1 {} {0.141582140724 0.539478173777 0.675150468395} H5 12 1
1 {} {0.357990824512 0.574865653145 0.796589163771} H6 13 1
1 {} {0.406062760221 0.775056135209 0.435140091853} H7 14 1
1 {} {0.529236938862 0.674956491191 0.284749482723} H8 15 1
1 {} {0.600787134157 0.697036183218 0.529076475781} H10 16 1
8 {} {0.339565788759 0.595115919372 0.542586034348} O 17 1
1 {} {0.312805930386 0.690088424615 0.529039873865} 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