# 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 0.0014433756729741 0.0014433756729741 0.0014433756729741 Si 
atom 10.8385566243270262 8.1285566243270253 8.1285566243270253 Si 
atom 8.1285566243270253 10.8385566243270262 8.1285566243270253 Si 
atom 2.7114433756729741 2.7114433756729741 5.4214433756729727 Si 
atom 8.1285566243270253 8.1285566243270253 10.8385566243270262 Si 
atom 2.7114433756729741 5.4214433756729727 2.7114433756729741 Si 
atom 5.4214433756729727 2.7114433756729741 2.7114433756729741 Si 
atom 5.4185566243270262 5.4185566243270262 5.4185566243270262 Si 
atom 1.3564433756729739 1.3564433756729739 1.3564433756729739 Si 
atom 1.3535566243270256 4.0635566243270267 4.0635566243270267 Si 
atom 4.0635566243270267 1.3535566243270256 4.0635566243270267 Si 
atom 4.0664433756729741 4.0664433756729741 6.7764433756729741 Si 
atom 4.0635566243270276 4.0635566243270276 1.3535566243270258 Si 
atom 4.0664433756729741 6.7764433756729741 4.0664433756729741 Si 
atom 6.7764433756729741 4.0664433756729741 4.0664433756729741 Si 
atom 6.7735566243270267 6.7735566243270267 6.7735566243270267 Si 
