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"structure_string": "Y1 Be1 Cu4\n1.0\n5.091372 -0.000000 -0.000000\n-2.545687 4.409257 -0.000000\n0.000000 0.000000 3.847514\nY Be Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.333333 0.666667 0.000000 Be\n0.666667 0.333333 0.000000 Cu\n0.010403 0.505202 0.499999 Cu\n0.494798 0.505202 0.499999 Cu\n0.494798 0.989597 0.499999 Cu\n",
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"structure_string": "Y3 Mn3 Ga2 Si1\n1.0\n6.938162 -0.000000 -0.000000\n-3.469082 6.008625 0.000000\n-0.000000 0.000000 4.138747\nY Mn Ga Si\n3 3 2 1\ndirect\n0.577420 0.996969 0.500000 Y\n0.419550 0.422581 0.500000 Y\n0.003032 0.580450 0.500000 Y\n0.223473 0.989885 0.000000 Mn\n0.766412 0.776528 0.000000 Mn\n0.010116 0.233589 0.000000 Mn\n0.000000 0.000000 0.500000 Ga\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666668 0.000000 Si\n",
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"structure_string": "U1 Co1 Ni1 Ge2\n1.0\n3.723522 -0.054548 -4.218939\n-0.573088 3.679559 -4.218939\n0.047407 0.054548 5.626883\nU Co Ni Ge\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.499999 Ni\n0.625952 0.625953 -0.000001 Ge\n0.374046 0.374047 -0.000001 Ge\n",
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"created_at": "2022-09-04T14:36:33.884784Z",
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"structure_string": "V1 Cu3 Te2 Se2\n1.0\n5.763940 -0.008245 0.000000\n-0.158445 5.761767 0.000000\n0.000000 0.000000 5.737673\nV Cu Te Se\n1 3 2 2\ndirect\n0.000000 0.000000 0.004722 V\n0.500000 0.000000 0.011223 Cu\n0.000000 0.500000 0.011223 Cu\n0.000000 0.000000 0.495851 Cu\n0.735968 0.735968 0.744877 Te\n0.264033 0.264033 0.744877 Te\n0.234618 0.765383 0.243613 Se\n0.765383 0.234618 0.243613 Se\n",
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"structure_string": "U2 As1 P1\n1.0\n4.024085 0.000000 0.000000\n0.000000 4.024085 -0.000000\n0.000000 0.000000 5.690235\nU As P\n2 1 1\ndirect\n0.000000 0.000000 0.500000 U\n0.500001 0.500001 0.000000 U\n0.500001 0.500001 0.500000 As\n0.000000 0.000000 0.000000 P\n",
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"structure_string": "U2 Mn2 Al2\n1.0\n4.591135 -0.214287 -2.072673\n-1.769329 4.087637 -2.362438\n0.067751 0.214287 5.036854\nU Mn Al\n2 2 2\ndirect\n0.430247 0.180246 0.250000 U\n0.569754 0.819755 0.750000 U\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500001 0.500000 Mn\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n",
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{
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"structure_string": "U2 Te1 Se1\n1.0\n4.095101 0.009260 5.805304\n1.848275 3.654287 5.805304\n0.015022 0.009260 7.104307\nU Te Se\n2 1 1\ndirect\n0.260470 0.260470 0.260469 U\n0.739530 0.739531 0.739529 U\n0.500000 0.500000 0.499999 Te\n0.000000 0.000000 0.000000 Se\n",
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"created_at": "2022-09-04T14:37:08.292956Z",
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"structure_string": "Zn2 Bi4 O8\n1.0\n6.780017 0.184847 0.142623\n3.550091 5.779244 0.142624\n3.559821 2.055264 5.813163\nZn Bi O\n2 4 8\ndirect\n0.125001 0.624999 0.624999 Zn\n0.625001 0.125000 0.624999 Zn\n0.979126 0.979126 0.020873 Bi\n0.270875 0.270875 0.229125 Bi\n0.625000 0.625000 0.124999 Bi\n0.625001 0.625000 0.624999 Bi\n0.379695 0.379694 0.421499 O\n0.374212 0.867549 0.379119 O\n0.379695 0.379694 0.819112 O\n0.867550 0.374212 0.379119 O\n0.382452 0.875788 0.870879 O\n0.875789 0.382451 0.870879 O\n0.870306 0.870306 0.430886 O\n0.870307 0.870305 0.828499 O\n",
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