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{
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"structure_string": "Pr4 Mg2 Ge4\n1.0\n7.513021 0.000000 0.000000\n-0.000000 7.513021 -0.000000\n0.000000 -0.000000 4.425843\nPr Mg Ge\n4 2 4\ndirect\n0.321066 0.821065 0.500000 Pr\n0.821065 0.678934 0.500000 Pr\n0.178934 0.321066 0.500000 Pr\n0.678934 0.178934 0.500000 Pr\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.121024 0.621023 0.000000 Ge\n0.621023 0.878976 0.000000 Ge\n0.878976 0.378976 0.000000 Ge\n0.378976 0.121024 0.000000 Ge\n",
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{
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{
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"structure_string": "K2 Na1 Cr1 Cl6\n1.0\n6.122566 -0.000000 3.534865\n2.040855 5.772411 3.534865\n-0.000000 -0.000000 7.069730\nK Na Cr Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750000 0.750000 K\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cr\n0.765480 0.234521 0.234521 Cl\n0.234521 0.765479 0.765480 Cl\n0.234521 0.765479 0.234521 Cl\n0.765480 0.234521 0.765480 Cl\n0.234521 0.234521 0.765480 Cl\n0.765480 0.765479 0.234521 Cl\n",
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{
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"updated_at": "2022-09-04T14:37:09.538603Z",
"structure_string": "Al3 As3 O12\n1.0\n2.518890 -4.362846 -0.000000\n2.518890 4.362846 0.000000\n0.000000 0.000000 11.368948\nAl As O\n3 3 12\ndirect\n0.453454 -0.000000 0.833333 Al\n0.546546 0.546546 0.500000 Al\n-0.000000 0.453454 0.166667 Al\n0.450860 -0.000000 0.333333 As\n0.549140 0.549140 0.000000 As\n-0.000000 0.450860 0.666667 As\n0.403785 0.303999 0.883272 O\n0.303999 0.403785 0.116728 O\n0.596215 0.900214 0.450061 O\n0.099786 0.696002 0.783394 O\n0.105877 0.706332 0.288438 O\n0.399546 0.293668 0.378230 O\n0.293668 0.399546 0.621771 O\n0.696002 0.099786 0.216606 O\n0.706332 0.105877 0.711563 O\n0.894123 0.600454 0.044896 O\n0.600454 0.894123 0.955105 O\n0.900214 0.596215 0.549939 O\n",
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{
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"created_at": "2022-09-04T14:36:06.799278Z",
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"structure_string": "Ba4 Li1 P1\n1.0\n-0.000000 4.999241 4.999241\n4.999241 0.000000 4.999241\n4.999241 4.999241 -0.000000\nBa Li P\n4 1 1\ndirect\n0.118923 0.627026 0.627026 Ba\n0.627026 0.627026 0.627026 Ba\n0.627026 0.118923 0.627026 Ba\n0.627026 0.627026 0.118923 Ba\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 P\n",
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{
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"structure_string": "Li4 Co2 Si4 O12\n1.0\n-5.113383 -0.022051 -0.003198\n-0.028089 -5.113398 -0.001269\n2.564758 2.565244 9.559623\nLi Co Si O\n4 2 4 12\ndirect\n0.361868 0.930747 0.831648 Li\n0.780037 0.848896 0.667927 Li\n0.150254 0.219105 0.331657 Li\n0.068388 0.637253 0.167934 Li\n0.210909 0.788239 0.499787 Co\n0.960882 0.038245 -0.000212 Co\n0.022210 0.446877 0.836898 Si\n0.435111 0.359772 0.662693 Si\n0.639386 0.564018 0.336890 Si\n0.552269 0.976919 0.162682 Si\n0.730320 0.250565 0.277289 O\n0.702812 0.723061 0.222279 O\n0.317765 0.561675 0.332353 O\n0.838553 0.696568 0.490105 O\n0.302520 0.160603 0.509484 O\n0.042835 0.400920 0.990110 O\n0.276102 0.296361 0.777323 O\n0.748577 0.268822 0.722272 O\n0.020004 0.763956 0.832353 O\n0.235189 0.979120 0.167226 O\n0.437456 0.681392 0.667227 O\n0.598208 0.956254 0.009464 O\n",
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"created_at": "2022-09-04T14:38:41.070704Z",
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"structure_string": "Mg2 Mn3 Ni1 S8\n1.0\n6.133347 0.032492 3.610878\n2.081096 5.769485 3.610722\n0.047385 0.033344 7.117139\nMg Mn Ni S\n2 3 1 8\ndirect\n0.876732 0.876719 0.876730 Mg\n0.123271 0.123278 0.123271 Mg\n0.500000 0.500001 -0.000000 Mn\n0.000001 0.499999 0.500000 Mn\n0.500001 -0.000001 0.500001 Mn\n0.500003 0.499997 0.500000 Ni\n0.737964 0.737975 0.737965 S\n0.263616 0.263634 0.704960 S\n0.263625 0.704963 0.263631 S\n0.704960 0.263631 0.263618 S\n0.736379 0.295034 0.736371 S\n0.295044 0.736366 0.736380 S\n0.262039 0.262023 0.262035 S\n0.736387 0.736363 0.295040 S\n",
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"created_at": "2022-09-04T14:35:49.308365Z",
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"structure_string": "Al3 As3 O12\n1.0\n5.037979 0.000934 -0.000968\n2.518963 4.363391 -0.001025\n0.003058 0.001499 11.369253\nAl As O\n3 3 12\ndirect\n0.000038 0.453478 0.333331 Al\n0.546539 -0.000032 0.666648 Al\n0.453432 0.546548 -0.000006 Al\n0.000026 0.450888 0.833325 As\n0.549162 -0.000062 0.166656 As\n0.450812 0.549177 0.499993 As\n0.600474 0.293538 0.121720 O\n0.399416 0.894131 0.544925 O\n0.894176 0.706209 0.211516 O\n0.706347 0.399627 0.878226 O\n0.099764 0.596298 0.950028 O\n0.403672 0.900178 0.049982 O\n0.596173 0.303935 0.616688 O\n0.293779 0.105892 0.788465 O\n0.900239 0.695911 0.716559 O\n0.695989 0.403917 0.383264 O\n0.304139 0.099798 0.283433 O\n0.105829 0.600564 0.455080 O\n",
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"structure_string": "Ca4 Cu2 Sb2 O12\n1.0\n0.000000 5.742770 0.117843\n7.490929 0.000000 0.000000\n0.000000 -1.422032 -5.838508\nCa Cu Sb O\n4 2 2 12\ndirect\n0.465347 0.750000 0.418653 Ca\n0.534653 0.250000 0.581348 Ca\n0.936689 0.750000 0.954907 Ca\n0.063312 0.250000 0.045094 Ca\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.349779 0.538978 0.686477 O\n0.570415 0.750000 0.059804 O\n0.650221 0.038978 0.313524 O\n0.097430 0.250000 0.442497 O\n0.127003 0.945748 0.233547 O\n0.872997 0.054252 0.766454 O\n0.127003 0.554252 0.233547 O\n0.349779 0.961022 0.686477 O\n0.902571 0.750000 0.557504 O\n0.650221 0.461022 0.313524 O\n0.872997 0.445748 0.766454 O\n0.429586 0.250000 0.940197 O\n",
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