title = '3-dimensional bcc dipole lattice'
dimension = 3
L = 32 32 32

prim1 =  -0.577350269189626  0.577350269189626  0.577350269189626
prim2 =   0.577350269189626 -0.577350269189626  0.577350269189626
prim3 =   0.577350269189626  0.577350269189626 -0.577350269189626

atom  = 0.0 0.0 0.0  1.0  1.0   <position, mass, effective_charge>

k-point = '{/Symbol G}' 0.00  0.00  0.00
axis    = '{/Symbol D}' 16
k-point = 'H'          -0.50  0.50  0.50
axis    = 'G'           16
k-point = 'N'           0.00  0.00  0.50
axis    = 'D'           8
k-point = 'P'           0.25  0.25  0.25
axis    = '{/Symbol L}' 8
k-point = '{/Symbol G}' 0.00  0.00  0.00
axis    = '{/Symbol S}' 16
k-point = 'N'           0.00  0.00  0.50
axis    = 'D'           8
k-point = 'P'           0.25  0.25  0.25
axis    = 'F'           8
k-point = 'H'          -0.50  0.50  0.50