#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 {} {0.471799874463 0.214779684083 0.493982335591} O1 1 1
14 {} {0.335206096384 0.216264344298 0.585249413666} Si1 2 1
14 {} {0.603643512755 0.299394654992 0.444549485417} Si2 3 1
8 {} {0.561833339844 0.45210399052 0.400991287528} O2 4 1
8 {} {0.326860026043 0.353081520706 0.676336659934} O3 5 1
14 {} {0.297104737021 0.514703821202 0.670799845039} Si3 6 1
14 {} {0.507854007825 0.598804985345 0.451379472072} Si4 7 1
1 {} {0.338752622633 0.100750612338 0.678590031828} H1 8 1
1 {} {0.217877146181 0.210739326971 0.493609158599} H2 9 1
1 {} {0.658864659704 0.231261000978 0.32494164575} H3 10 1
1 {} {0.70227245723 0.307411437813 0.556011308013} H4 11 1
1 {} {0.151132331839 0.538375476474 0.657359016888} H5 12 1
1 {} {0.351424720366 0.574296270558 0.795590228536} H6 13 1
1 {} {0.322673287296 0.883554987887 0.415549232821} H7 14 1
1 {} {0.476395143888 0.677762174908 0.329910506693} H8 15 1
1 {} {0.612167914909 0.6646209255 0.535294651826} H10 16 1
8 {} {0.370637103599 0.582123438975 0.539739446103} O 17 1
1 {} {0.303587172845 0.852489334195 0.481174235539} 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