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"structure_string": "Ba1 In1 Ge1\n1.0\n4.636418 0.000000 0.000000\n-2.318209 4.015256 0.000000\n-0.000000 -0.000000 5.169116\nBa In Ge\n1 1 1\ndirect\n0.000000 0.000000 0.012784 Ba\n0.333333 0.666668 0.561055 In\n0.666667 0.333333 0.426163 Ge\n",
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"structure_string": "Ca1 Mg6 V1\n1.0\n6.705870 -1.796059 0.000000\n-4.908367 8.501539 0.000000\n0.000000 0.000000 3.862926\nCa Mg V\n1 6 1\ndirect\n0.249970 0.374984 0.250000 Ca\n0.750081 0.375049 0.250000 Mg\n0.750080 0.875032 0.250000 Mg\n0.250056 0.099333 0.750001 Mg\n0.250056 0.650724 0.750001 Mg\n0.698535 0.099267 0.750001 Mg\n0.801336 0.650669 0.750001 Mg\n0.249884 0.874941 0.250000 V\n",
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