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"structure_string": "La1 Ce1 Sn6\n1.0\n4.776115 0.000000 0.000000\n0.000000 4.776115 0.000000\n-0.000000 0.000000 9.560815\nLa Ce Sn\n1 1 6\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 -0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.500000 0.000000 0.245629 Sn\n0.500000 0.000000 0.754371 Sn\n-0.000000 0.500000 0.245629 Sn\n-0.000000 0.500000 0.754371 Sn\n",
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"structure_string": "La1 Be1 Al3\n1.0\n4.005469 -0.016942 -4.682515\n-0.559203 3.966278 -4.682515\n0.014784 0.016942 6.161940\nLa Be Al\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.750000 0.500001 Be\n0.750000 0.250000 0.500001 Al\n0.620016 0.620016 0.000002 Al\n0.379985 0.379985 0.000001 Al\n",
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"structure_string": "Li1 Mg1 In2\n1.0\n4.386739 0.000000 2.532685\n1.462246 4.135857 2.532685\n0.000000 0.000000 5.065370\nLi Mg In\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Li\n0.250000 0.250000 0.249999 Mg\n0.000000 0.000000 0.000000 In\n0.750001 0.750000 0.749998 In\n",
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