#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 {} {0.453609248035 0.268346273994 0.481025395258} O1 1 1
14 {} {0.325041345529 0.241975818982 0.579381423876} Si1 2 1
14 {} {0.585380085766 0.347458185869 0.427857466593} Si2 3 1
8 {} {0.542618945168 0.493328228996 0.365418852216} O2 4 1
8 {} {0.310766648475 0.360471481804 0.692891798496} O3 5 1
14 {} {0.240964363831 0.502373420345 0.733691621235} Si3 6 1
14 {} {0.564748689939 0.655837757463 0.357593881889} Si4 7 1
1 {} {0.347120891717 0.114270373303 0.650053828862} H1 8 1
1 {} {0.203295964115 0.238290257365 0.495073584138} H2 9 1
1 {} {0.645695489348 0.266416841195 0.31928197212} H3 10 1
1 {} {0.680919885196 0.369338045492 0.540162594134} H4 11 1
1 {} {0.0958069962031 0.483256315832 0.756677542563} H5 12 1
1 {} {0.311037586151 0.550728953682 0.855685480853} H6 13 1
1 {} {0.435818918955 0.7200803106 0.318692296249} H7 14 1
1 {} {0.67019129957 0.690155441209 0.257466675208} H8 15 1
1 {} {0.605029667203 0.707067198516 0.493167790507} H10 16 1
8 {} {0.251754200076 0.613299899112 0.612020281516} O 17 1
1 {} {0.340286310758 0.649823511203 0.594915065215} 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