title = '3-dimensional fcc dipole lattice' dimension = 3 L = 48 48 48 prim1 = 0.0 0.707106781186548 0.707106781186548 prim2 = 0.707106781186548 0.0 0.707106781186548 prim3 = 0.707106781186548 0.707106781186548 0.0 atom = 0.0 0.0 0.0 1.0 1.0 k-point = '{/Symbol G}' 0.000 0.000 0.000 axis = '{/Symbol D}' 24 k-point = 'X' 0.000 0.500 0.500 axis = 'Z' 12 k-point = 'W' 0.250 0.500 0.750 axis = 'Q' 12 k-point = 'L' 0.500 0.500 0.500 axis = '{/Symbol L}' 24 k-point = '{/Symbol G}' 0.000 0.000 0.000 axis = '{/Symbol S}' 18 k-point = 'K' 0.375 0.375 0.750 axis = 'S' 6 k-point = 'X' 0.500 0.500 1.000 # #k-point-Cartesian = '{/Symbol G}' 0.00 0.00 0.00 #axis = '{/Symbol D}' 16 #k-point-Cartesian = 'X' 1.00 0.00 0.00 #axis = 'Z' 16 #k-point-Cartesian = 'W' 1.00 0.50 0.00 #axis = 'Q' 8 #k-point-Cartesian = 'L' 0.5 0.5 0.5 #axis = '{/Symbol L}' 8 #k-point-Cartesian = '{/Symbol G}' 0.00 0.00 0.00 #axis = '{/Symbol S}' 16 #k-point-Cartesian = 'K' 0.75 0.75 0.00 #axis = 'S' 8 #k-point-Cartesian = 'X' 1.00 1.00 0.00 #