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"structure_string": "K2 Ba1 Zn1\n1.0\n4.230659 -0.000000 0.000000\n-0.000000 4.230659 -0.000000\n0.000000 -0.000000 11.013340\nK Ba Zn\n2 1 1\ndirect\n0.000000 0.000000 0.989886 K\n0.500000 0.500000 0.318564 K\n0.500000 0.500000 0.671703 Ba\n0.000000 0.000000 0.519847 Zn\n",
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{
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"updated_at": "2022-09-04T14:35:44.400795Z",
"structure_string": "Ba1 Tl1 In1\n1.0\n0.000000 3.964234 3.964234\n3.964234 -0.000000 3.964234\n3.964234 3.964234 -0.000000\nBa Tl In\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 In\n",
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"updated_at": "2022-09-04T14:35:46.540287Z",
"structure_string": "Rb4 I2 O1\n1.0\n-2.757202 2.757202 9.060444\n2.757202 -2.757202 9.060444\n2.757202 2.757202 -9.060444\nRb I O\n4 2 1\ndirect\n0.500000 0.000000 0.500000 Rb\n0.149512 0.149512 0.000000 Rb\n0.850487 0.850487 0.000000 Rb\n0.000000 0.500000 0.500000 Rb\n0.354888 0.354888 0.000000 I\n0.645112 0.645112 0.000000 I\n0.000000 0.000000 0.000000 O\n",
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{
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"updated_at": "2022-09-04T14:35:45.675437Z",
"structure_string": "K3 Y1 Cl6\n1.0\n6.750588 -0.000000 3.897453\n2.250196 6.364515 3.897453\n-0.000000 -0.000000 7.794907\nK Y Cl\n3 1 6\ndirect\n0.750000 0.750001 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.499999 K\n0.000000 0.000000 0.000000 Y\n0.763038 0.236962 0.236961 Cl\n0.236962 0.236962 0.763038 Cl\n0.236962 0.763039 0.763037 Cl\n0.236962 0.763039 0.236961 Cl\n0.763038 0.236962 0.763038 Cl\n0.763039 0.763039 0.236961 Cl\n",
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{
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"structure_string": "Ce1 Mg6 Al1\n1.0\n7.047364 0.547824 0.000000\n-3.049254 5.281462 0.000000\n0.000000 0.000000 4.934197\nCe Mg Al\n1 6 1\ndirect\n0.114484 0.807240 0.250000 Ce\n0.631771 0.309769 0.250000 Mg\n0.631771 0.822000 0.250000 Mg\n0.348880 0.169566 0.750000 Mg\n0.348880 0.679315 0.750000 Mg\n0.912997 0.206499 0.750000 Mg\n0.791834 0.645917 0.750000 Mg\n0.219382 0.359690 0.250000 Al\n",
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{
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"created_at": "2022-09-04T14:36:00.870609Z",
"updated_at": "2022-09-04T14:36:00.870640Z",
"structure_string": "Li1 Mg6 Co1\n1.0\n6.807990 -1.824753 0.000000\n-4.985454 8.628629 0.000000\n0.000000 0.000000 3.228758\nLi Mg Co\n1 6 1\ndirect\n0.249918 0.874958 0.250000 Li\n0.750077 0.375042 0.250000 Mg\n0.750078 0.875036 0.250000 Mg\n0.250024 0.160855 0.750001 Mg\n0.250075 0.589195 0.750001 Mg\n0.821610 0.160791 0.750001 Mg\n0.678296 0.589162 0.750001 Mg\n0.249929 0.374964 0.250000 Co\n",
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{
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"structure_string": "Na1 Hf1 Mg6\n1.0\n6.461070 -0.000428 0.000000\n-3.230905 5.595236 0.000000\n0.000000 0.000000 5.108769\nNa Hf Mg\n1 1 6\ndirect\n0.083305 0.416695 0.250000 Na\n0.416680 0.083320 0.750000 Hf\n0.093532 0.921821 0.250000 Mg\n0.578180 0.406469 0.250000 Mg\n0.578202 0.921800 0.250000 Mg\n0.424812 0.587377 0.750000 Mg\n0.912623 0.075188 0.750000 Mg\n0.912670 0.587331 0.750000 Mg\n",
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{
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{
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{
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