#MD System 2.0

@Title neb0_image09

@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 {} {0.472142302668 0.215419300073 0.496192095117} O1 1 1
14 {} {0.336153829468 0.217195725604 0.588922969202} Si1 2 1
14 {} {0.604112582388 0.296391581796 0.444859193403} Si2 3 1
8 {} {0.56409370943 0.450298826409 0.397298982158} O2 4 1
8 {} {0.326846699159 0.354097363063 0.675036488337} O3 5 1
14 {} {0.291513825555 0.516447848327 0.673916935548} Si3 6 1
14 {} {0.504574279526 0.595926900096 0.448406323164} Si4 7 1
1 {} {0.343564746628 0.105914720002 0.686311374322} H1 8 1
1 {} {0.218476331207 0.205427565241 0.498895268745} H2 9 1
1 {} {0.657986181126 0.225779190765 0.326213732932} H3 10 1
1 {} {0.703802249296 0.304954751629 0.555005491209} H4 11 1
1 {} {0.144201719506 0.53122340602 0.661982682923} H5 12 1
1 {} {0.345981480697 0.571831686809 0.799960773834} H6 13 1
1 {} {0.320563874078 0.889572936237 0.414660607592} H7 14 1
1 {} {0.495922540996 0.676536210739 0.317112127349} H8 15 1
1 {} {0.607547208525 0.664289149895 0.530699228651} H10 16 1
8 {} {0.367944207995 0.590443792071 0.538217355143} O 17 1
1 {} {0.304658378516 0.860767007479 0.477366367124} 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 0
15 6 0 0
16 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 16 6 {0 0 0} 0
7 4 1 {0 0 0} 0
8 3 2 {0 0 0} 0
9 5 11 {0 0 0} 0
10 7 1 {0 0 0} 0
11 8 1 {0 0 0} 0
12 6 3 {0 0 0} 0
13 5 4 {0 0 0} 0
14 10 2 {0 0 0} 0
15 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