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{
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"structure_string": "Na1 Mg1 Hg2\n1.0\n4.367393 0.000000 2.521516\n1.455798 4.117618 2.521516\n-0.000000 -0.000000 5.043031\nNa Mg Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500001 Mg\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750001 Hg\n",
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"structure_string": "Rb2 Y1 In1 Br6\n1.0\n7.182883 -0.000000 4.147039\n2.394294 6.772087 4.147039\n-0.000000 -0.000000 8.294079\nRb Y In Br\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Y\n0.499999 0.500000 0.500000 In\n0.763483 0.236516 0.236516 Br\n0.236516 0.236516 0.763484 Br\n0.236515 0.763484 0.763484 Br\n0.236515 0.763484 0.236516 Br\n0.763483 0.236516 0.763484 Br\n0.763483 0.763484 0.236517 Br\n",
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"structure_string": "Zn1 Ag1 Pd2\n1.0\n3.845045 -0.000000 2.219938\n1.281682 3.625144 2.219938\n-0.000000 -0.000000 4.439876\nZn Ag Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500000 0.500001 Ag\n0.250000 0.250000 0.250000 Pd\n0.750001 0.749999 0.750001 Pd\n",
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{
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"structure_string": "Sr1 Ac1 Cd2\n1.0\n4.945214 0.000000 2.855121\n1.648404 4.662393 2.855121\n-0.000000 0.000000 5.710242\nSr Ac Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500000 0.500000 Ac\n0.749999 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
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{
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"created_at": "2022-09-04T14:38:37.007291Z",
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"structure_string": "K2 Y1 Hg1 Cl6\n1.0\n6.704706 -0.000000 3.870964\n2.234902 6.321257 3.870964\n-0.000000 -0.000000 7.741927\nK Y Hg Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Hg\n0.761589 0.238411 0.238410 Cl\n0.238411 0.238411 0.761589 Cl\n0.238411 0.761589 0.761589 Cl\n0.238411 0.761589 0.238411 Cl\n0.761589 0.238411 0.761589 Cl\n0.761589 0.761589 0.238410 Cl\n",
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