import numpy as np

from ase import Atoms

images = [
    Atoms(symbols='Mo2S4',
          pbc=np.array([True, True, True]),
          cell=np.array(
              [[3.16100000, 0.00000000, 0.00000000],
               [-1.58050000, 2.73750630, 0.00000000],
               [0.00000000, 0.00000000, 12.29500000]]),
          positions=np.array(
              [[-0.00001580, 1.82501333, 3.07375000],
               [1.58050000, 0.91252035, 9.22125000],
               [-0.00001580, 1.82501333, 7.71511250],
               [1.58050000, 0.91252035, 1.56761250],
               [0.00000000, 1.82498595, 10.72738750],
               [1.58051580, 0.91249298, 4.57988750]])),
]