#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 {} {0.457218570326 0.266227240235 0.486038251019} O1 1 1
14 {} {0.324327764891 0.240793683365 0.578221482537} Si1 2 1
14 {} {0.586713256462 0.349019474171 0.429939724811} Si2 3 1
8 {} {0.539850215485 0.493831406172 0.369667799028} O2 4 1
8 {} {0.303429467914 0.357734516705 0.690804926784} O3 5 1
14 {} {0.251970929032 0.507143403981 0.735975033588} Si3 6 1
14 {} {0.565816500517 0.656502655294 0.365416448107} Si4 7 1
1 {} {0.341700640486 0.111977274615 0.64973211056} H1 8 1
1 {} {0.206008689286 0.238015501346 0.487093112643} H2 9 1
1 {} {0.646761878434 0.269329864688 0.319572469847} H3 10 1
1 {} {0.682904288063 0.37069649467 0.542312191523} H4 11 1
1 {} {0.102960436951 0.50142684168 0.748408358789} H5 12 1
1 {} {0.317570285663 0.54213617454 0.864387833892} H6 13 1
1 {} {0.432482390219 0.719911694305 0.343542871136} H7 14 1
1 {} {0.656566796965 0.69043168073 0.253092150251} H8 15 1
1 {} {0.626545641622 0.703955875379 0.493087030636} H10 16 1
8 {} {0.302266021666 0.624679703107 0.631021619969} O 17 1
1 {} {0.264992352846 0.628704556465 0.542744169704} 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