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{
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"structure_string": "Mg3 Mn1\n1.0\n4.260202 0.000000 0.000000\n0.000000 4.260202 0.000000\n-0.000000 -0.000000 4.260202\nMg Mn\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mn\n",
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{
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"structure_string": "Be1 Cu1 Sn1\n1.0\n1.555449 -2.694117 0.000000\n1.555449 2.694117 -0.000000\n0.000000 -0.000000 5.836048\nBe Cu Sn\n1 1 1\ndirect\n0.000000 0.000000 0.959936 Be\n0.666667 0.333333 0.712089 Cu\n0.333333 0.666667 0.327976 Sn\n",
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{
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"structure_string": "Li5 Cr1 Cl8\n1.0\n6.186708 0.004839 0.000000\n-2.036026 5.842087 0.000000\n0.000000 0.000000 7.195000\nLi Cr Cl\n5 1 8\ndirect\n0.500000 0.000000 0.233235 Li\n-0.000000 0.500000 0.766765 Li\n0.500000 0.000000 0.766765 Li\n-0.000000 0.500000 0.233235 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Cr\n0.266774 0.266774 0.267883 Cl\n0.733226 0.733227 0.267883 Cl\n0.265434 0.734566 0.500000 Cl\n0.266774 0.266774 0.732117 Cl\n0.733226 0.733227 0.732117 Cl\n0.250471 0.749529 0.000000 Cl\n0.734566 0.265435 0.500000 Cl\n0.749529 0.250472 0.000000 Cl\n",
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{
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{
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{
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