#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 {} {0.467380763365 0.234522450901 0.48335058338} O1 1 1
14 {} {0.329756412392 0.236810494567 0.573244296837} Si1 2 1
14 {} {0.588032007269 0.335187259913 0.433849859909} Si2 3 1
8 {} {0.526334840069 0.479016518491 0.387054409488} O2 4 1
8 {} {0.325791129007 0.367280622419 0.672894859428} O3 5 1
14 {} {0.271084149506 0.517120617626 0.710459915261} Si3 6 1
14 {} {0.53285877025 0.644249406745 0.384688026137} Si4 7 1
1 {} {0.328596565122 0.114651553685 0.658325748002} H1 8 1
1 {} {0.213399843225 0.239013887143 0.480107972729} H2 9 1
1 {} {0.655740202628 0.270509976718 0.317883999628} H3 10 1
1 {} {0.682615109864 0.353996983355 0.54814934646} H4 11 1
1 {} {0.12280354488 0.513960515045 0.722347706557} H5 12 1
1 {} {0.335664139901 0.558404711063 0.837677318277} H6 13 1
1 {} {0.397227771353 0.700392080901 0.363223036289} H7 14 1
1 {} {0.618418517073 0.686899569407 0.269974684905} H8 15 1
1 {} {0.593787768828 0.695081668315 0.511681498671} H10 16 1
8 {} {0.317677898903 0.614295190572 0.586361849779} O 17 1
1 {} {0.302916678438 0.711124447768 0.589782895284} 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