#MD System 2.0

@Title neb0_image02

@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 {} {0.467968096433 0.23610442117 0.475153183693} O1 1 1
14 {} {0.329263109555 0.244754094259 0.563048334526} Si1 2 1
14 {} {0.595747948951 0.330747023468 0.43210100661} Si2 3 1
8 {} {0.544322631433 0.474908129335 0.374111370179} O2 4 1
8 {} {0.333726419122 0.376913482449 0.660655702863} O3 5 1
14 {} {0.267387891629 0.516849399084 0.715247844095} Si3 6 1
14 {} {0.528815257469 0.638594683555 0.380269716279} Si4 7 1
1 {} {0.322888465921 0.122753421489 0.648261037081} H1 8 1
1 {} {0.212988668924 0.25265972104 0.469664651363} H2 9 1
1 {} {0.66689511338 0.259341616923 0.32302043878} H3 10 1
1 {} {0.683580156838 0.353844881503 0.55071573058} H4 11 1
1 {} {0.121389246071 0.498282800549 0.737349748028} H5 12 1
1 {} {0.340826450191 0.553355928057 0.83948851986} H6 13 1
1 {} {0.386829829012 0.676622453684 0.358025250776} H7 14 1
1 {} {0.613467875985 0.698741599262 0.274200838016} H8 15 1
1 {} {0.574490099583 0.690310990895 0.512829665726} H10 16 1
8 {} {0.281049356267 0.63470665323 0.601447431498} O 17 1
1 {} {0.338449526148 0.713026654509 0.615467519258} 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
12 5 0 0
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
11 5 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 12 5 {0 0 0} 0
1 0 1 {0 0 0} 0
2 0 2 {0 0 0} 0
3 14 6 {0 0 0} 0
4 16 5 {0 0 0} 0
5 15 6 {0 0 0} 0
6 4 1 {0 0 0} 0
7 3 2 {0 0 0} 0
8 5 11 {0 0 0} 0
9 7 1 {0 0 0} 0
10 8 1 {0 0 0} 0
11 6 3 {0 0 0} 0
12 5 4 {0 0 0} 0
13 10 2 {0 0 0} 0
14 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