import numpy as np

from ase import Atoms

images = [
    Atoms(symbols='Ba4Fe8S12',
          pbc=np.array([True, True, True]),
          cell=np.array(
              [[8.75324200, 0.00000000, 0.00000000],
               [0.00000000, 10.74732600, 0.00000000],
               [0.00000000, 0.00000000, 5.16512400]]),
          positions=np.array(
              [[0.00000000, 3.40812754, 1.29128100],
               [0.00000000, 7.33919846, 3.87384300],
               [4.37662100, 8.78179054, 1.29128100],
               [4.37662100, 1.96553546, 3.87384300],
               [1.27075191, 0.00000000, 0.00000000],
               [7.48249009, 0.00000000, 0.00000000],
               [7.48249009, 0.00000000, 2.58256200],
               [1.27075191, 0.00000000, 2.58256200],
               [5.64737291, 5.37366300, 0.00000000],
               [3.10586909, 5.37366300, 0.00000000],
               [3.10586909, 5.37366300, 2.58256200],
               [5.64737291, 5.37366300, 2.58256200],
               [1.83555485, 4.19478881, 3.87384300],
               [6.91768715, 6.55253719, 1.29128100],
               [1.83555485, 6.55253719, 1.29128100],
               [6.91768715, 4.19478881, 3.87384300],
               [6.21217585, 9.56845181, 3.87384300],
               [2.54106615, 1.17887419, 1.29128100],
               [6.21217585, 1.17887419, 1.29128100],
               [2.54106615, 9.56845181, 3.87384300],
               [0.00000000, 1.18408664, 3.87384300],
               [0.00000000, 9.56323936, 1.29128100],
               [4.37662100, 6.55774964, 3.87384300],
               [4.37662100, 4.18957636, 1.29128100]])),
]