# geometry.in for FHI-aims 
# | generated by phonopy.FHIaims.write_aims() 
lattice_vector 0.0000000000000000 5.4199999999999999 5.4199999999999999 
lattice_vector 5.4199999999999999 0.0000000000000000 5.4199999999999999 
lattice_vector 5.4199999999999999 5.4199999999999999 0.0000000000000000 
atom 0.0000000000000000 0.0000000000000000 0.0000000000000000 Si 
atom 0.0000000000000000 2.7100000000000000 2.7100000000000000 Si 
atom 2.7100000000000000 0.0000000000000000 2.7100000000000000 Si 
atom 2.7100000000000000 2.7100000000000000 5.4199999999999999 Si 
atom 2.7100000000000000 2.7100000000000000 0.0000000000000000 Si 
atom 2.7100000000000000 5.4199999999999999 2.7100000000000000 Si 
atom 5.4199999999999999 2.7100000000000000 2.7100000000000000 Si 
atom 5.4199999999999999 5.4199999999999999 5.4199999999999999 Si 
atom 1.3550000000000000 1.3550000000000000 1.3550000000000000 Si 
atom 1.3549999999999995 4.0650000000000004 4.0650000000000004 Si 
atom 4.0650000000000004 1.3549999999999995 4.0650000000000004 Si 
atom 4.0650000000000004 4.0650000000000004 6.7750000000000004 Si 
atom 4.0650000000000004 4.0650000000000004 1.3550000000000000 Si 
atom 4.0650000000000004 6.7750000000000004 4.0650000000000004 Si 
atom 6.7750000000000004 4.0650000000000004 4.0650000000000004 Si 
atom 6.7750000000000004 6.7750000000000004 6.7750000000000004 Si 
