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{
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"structure_string": "Ca4 Be1 P1\n1.0\n0.000000 4.430889 4.430889\n4.430889 0.000000 4.430889\n4.430889 4.430889 0.000000\nCa Be P\n4 1 1\ndirect\n0.126953 0.624350 0.624350 Ca\n0.624350 0.624350 0.624350 Ca\n0.624350 0.126953 0.624350 Ca\n0.624350 0.624350 0.126953 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 P\n",
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{
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"structure_string": "Rb1 Nd1 O2\n1.0\n3.521425 -0.001438 5.909673\n1.626125 3.123484 5.909673\n-0.002372 -0.001438 6.879292\nRb Nd O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500002 0.499999 0.499999 Nd\n0.772186 0.772181 0.772181 O\n0.227818 0.227816 0.227816 O\n",
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{
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"created_at": "2022-09-04T14:36:22.245158Z",
"updated_at": "2022-09-04T14:36:22.245187Z",
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{
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"structure_string": "Sm3 Al3 Cu3\n1.0\n3.571113 -6.185351 0.000000\n3.571113 6.185351 0.000000\n0.000000 -0.000000 4.081290\nSm Al Cu\n3 3 3\ndirect\n0.584002 0.584002 0.500000 Sm\n-0.000000 0.415997 0.500000 Sm\n0.415997 -0.000000 0.500000 Sm\n0.232329 0.232329 0.000000 Al\n-0.000000 0.767670 0.000000 Al\n0.767670 -0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Cu\n0.333333 0.666667 0.000000 Cu\n0.666667 0.333333 0.000000 Cu\n",
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{
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