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"structure_string": "Sr1 Ca3\n1.0\n5.582366 -0.000000 -0.000000\n-0.000000 5.582366 -0.000000\n0.000000 -0.000000 5.582366\nSr Ca\n1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 0.000000 Ca\n",
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"structure_string": "Sn3 Ge1\n1.0\n4.718663 0.000000 0.000000\n0.000000 4.718663 -0.000000\n-0.000000 -0.000000 4.718663\nSn Ge\n3 1\ndirect\n0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.000000 Ge\n",
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"structure_string": "Sc1 Pb3\n1.0\n4.192124 -0.075513 -4.626599\n-0.679002 4.137458 -4.626599\n0.065310 0.075513 6.243001\nSc Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.250000 0.500000 Pb\n0.250000 0.750000 0.500000 Pb\n0.500000 0.500001 0.000000 Pb\n",
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