import numpy as np

from ase import Atoms

images = [
    Atoms(symbols='Mo2S4',
          pbc=np.array([True, True, True]),
          cell=np.array(
              [[3.19223791, 0.00000000, 0.00000000],
               [-1.59611895, 2.76455912, 0.00000000],
               [0.00000000, 0.00000000, 13.37829400]]),
          positions=np.array(
              [[-0.00000002, 1.84303943, 10.03372050],
               [1.59611897, 0.92151970, 3.34457350],
               [-0.00000002, 1.84303943, 1.78041012],
               [1.59611897, 0.92151970, 11.59788388],
               [1.59611894, 0.92151970, 8.46955712],
               [0.00000002, 1.84303943, 4.90873688]])),
]