ID:	558
ICSD:	54858
Name:	Trilithium alumodiborate
Comp.:	Al1B2Li3O6
Symm.:	P-1(2)
Latt.:	triclinic
Spin:	0.000
Eg/Eg':	5.226/5.025 eV
me/mh:	-132.916/348.737

high symmetry path:

G - Z - T - Y - G - X - V - R - U

high symmetry points:

G: 0.0 0.0 0.0 R: 0.5 0.5 0.5 U: 0.5 0.0 0.5 T: 0.0 0.5 0.5 V: 0.5 0.5 0.0 Y: 0.0 0.5 0.0 X: 0.5 0.0 0.0 Z: 0.0 0.0 0.5