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{
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"structure_string": "Li3 Zn3 Ge3\n1.0\n2.138774 -3.704465 -0.000000\n2.138774 3.704465 0.000000\n0.000000 0.000000 9.466359\nLi Zn Ge\n3 3 3\ndirect\n0.333332 0.666666 0.166727 Li\n0.333332 0.666666 0.500000 Li\n0.333332 0.666666 0.833273 Li\n0.000000 0.000000 0.706139 Zn\n0.000000 0.000000 0.293861 Zn\n0.666666 0.333332 0.000000 Zn\n0.666666 0.333332 0.363636 Ge\n0.666666 0.333332 0.636364 Ge\n0.000000 0.000000 0.000000 Ge\n",
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{
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"structure_string": "Cd3 Se1\n1.0\n3.896385 0.043789 -5.577527\n-0.350203 3.880862 -5.577527\n-0.039567 -0.043789 6.803606\nCd Se\n3 1\ndirect\n0.750001 0.250000 0.500000 Cd\n0.250000 0.750000 0.500000 Cd\n0.500001 0.500000 0.000000 Cd\n0.000000 0.000000 0.000000 Se\n",
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"structure_string": "Sr6 Er2\n1.0\n7.958379 -0.000000 0.000000\n-3.979189 6.892158 0.000000\n-0.000000 -0.000000 6.458713\nSr Er\n6 2\ndirect\n0.171558 0.343116 0.250000 Sr\n0.656884 0.828442 0.250000 Sr\n0.171558 0.828442 0.250000 Sr\n0.828442 0.656884 0.750000 Sr\n0.343116 0.171558 0.750000 Sr\n0.828442 0.171558 0.750000 Sr\n0.333333 0.666667 0.750000 Er\n0.666667 0.333333 0.250000 Er\n",
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"structure_string": "Rb2 Li1 Nd1 F6\n1.0\n5.331822 -0.000000 3.078329\n1.777274 5.026890 3.078329\n-0.000000 -0.000000 6.156658\nRb Li Nd F\n2 1 1 6\ndirect\n0.749999 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.499999 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Nd\n0.738944 0.261055 0.261056 F\n0.261055 0.261055 0.738945 F\n0.261055 0.738945 0.738946 F\n0.261055 0.738945 0.261056 F\n0.738944 0.261055 0.738945 F\n0.738944 0.738945 0.261056 F\n",
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{
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"created_at": "2022-09-04T14:37:03.885709Z",
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"structure_string": "Ca1 Bi1 F6\n1.0\n5.049288 0.228447 3.581086\n1.972686 4.653601 3.581085\n0.328583 0.228447 6.181546\nCa Bi F\n1 1 6\ndirect\n0.500000 0.500000 0.500001 Ca\n0.000000 0.000000 0.000000 Bi\n0.401802 0.085677 0.754582 F\n0.085677 0.754581 0.401803 F\n0.245419 0.598198 0.914324 F\n0.914323 0.245420 0.598199 F\n0.598199 0.914324 0.245420 F\n0.754582 0.401802 0.085677 F\n",
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{
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"structure_string": "K2 Hg1 Bi1 Cl6\n1.0\n6.740251 -0.000000 3.891485\n2.246750 6.354769 3.891485\n-0.000000 -0.000000 7.782971\nK Hg Bi Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500001 Hg\n0.000000 0.000000 0.000000 Bi\n0.754222 0.245778 0.245778 Cl\n0.245778 0.245778 0.754223 Cl\n0.245778 0.754222 0.754223 Cl\n0.245778 0.754222 0.245778 Cl\n0.754222 0.245778 0.754223 Cl\n0.754222 0.754222 0.245779 Cl\n",
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{
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"structure_string": "Rb12 Br8 O2\n1.0\n9.264329 0.045283 0.218368\n0.214346 9.261959 0.218368\n0.046117 0.045283 9.266787\nRb Br O\n12 8 2\ndirect\n0.220468 0.560708 0.429726 Rb\n0.720468 0.929726 0.060708 Rb\n0.060708 0.720467 0.929726 Rb\n0.439293 0.570274 0.779533 Rb\n0.570275 0.779533 0.439293 Rb\n0.779533 0.439292 0.570275 Rb\n0.929726 0.060707 0.720468 Rb\n0.070275 0.939292 0.279533 Rb\n0.939293 0.279533 0.070274 Rb\n0.560708 0.429726 0.220467 Rb\n0.429726 0.220467 0.560708 Rb\n0.279533 0.070274 0.939293 Rb\n0.878571 0.621429 0.250000 Br\n0.250001 0.878570 0.621430 Br\n0.621430 0.250000 0.878571 Br\n0.121430 0.378570 0.750000 Br\n0.750000 0.121429 0.378571 Br\n0.378571 0.750000 0.121430 Br\n0.250000 0.250000 0.250000 Br\n0.750001 0.750000 0.750001 Br\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n",
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{
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