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"structure_string": "Ce1 Ga3 Ni1\n1.0\n3.913578 0.006724 -4.503314\n-0.541823 3.875895 -4.503314\n-0.005839 -0.006724 5.966229\nCe Ga Ni\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.619805 0.619803 0.000000 Ga\n0.380196 0.380195 0.000000 Ga\n0.750000 0.249999 0.500001 Ga\n0.250001 0.749999 0.500001 Ni\n",
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"structure_string": "Rb2 Na1 Ta1 Br6\n1.0\n6.670978 -0.000000 3.851491\n2.223659 6.289459 3.851491\n0.000000 -0.000000 7.702982\nRb Na Ta Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ta\n0.759067 0.240933 0.240933 Br\n0.240933 0.240933 0.759067 Br\n0.240933 0.759067 0.759066 Br\n0.240933 0.759067 0.240933 Br\n0.759067 0.240933 0.759066 Br\n0.759067 0.759067 0.240933 Br\n",
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