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"structure_string": "La3 Si3 B3 O15\n1.0\n3.431347 -5.943267 0.000000\n3.431347 5.943267 -0.000000\n0.000000 -0.000000 6.834230\nLa Si B O\n3 3 3 15\ndirect\n0.600918 0.000000 0.833333 La\n0.399083 0.399083 0.500000 La\n0.000000 0.600918 0.166667 La\n0.581609 0.000000 0.333333 Si\n0.418392 0.418392 0.000000 Si\n0.000000 0.581609 0.666667 Si\n0.108653 0.000000 0.833333 B\n0.891348 0.891348 0.500000 B\n0.000000 0.108653 0.166667 B\n0.039199 0.000000 0.333333 O\n0.605716 0.469188 0.166331 O\n0.863471 0.394285 0.832998 O\n0.530813 0.136530 0.499664 O\n0.394285 0.863471 0.167002 O\n0.136530 0.530813 0.500336 O\n0.655471 0.846448 0.471281 O\n0.344530 0.190978 0.862052 O\n0.846448 0.655471 0.528719 O\n0.809023 0.153553 0.195385 O\n0.960802 0.960802 0.000000 O\n0.153553 0.809023 0.804615 O\n0.190978 0.344530 0.137948 O\n0.469188 0.605716 0.833669 O\n0.000000 0.039199 0.666667 O\n",
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"structure_string": "Na1 Mg6 Al1\n1.0\n6.411641 0.013371 0.000000\n-3.194241 5.559329 0.000000\n0.000000 0.000000 5.133524\nNa Mg Al\n1 6 1\ndirect\n0.332480 0.167520 0.749999 Na\n0.163081 0.829264 0.250000 Mg\n0.670736 0.336919 0.250000 Mg\n0.666811 0.833189 0.250000 Mg\n0.329507 0.659644 0.749999 Mg\n0.840356 0.170493 0.749999 Mg\n0.834715 0.665285 0.749999 Mg\n0.162316 0.337684 0.250000 Al\n",
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"created_at": "2022-09-04T14:35:59.014256Z",
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"structure_string": "Be1 Ni1 Mo1\n1.0\n-1.323071 1.323071 4.863400\n1.323071 -1.323071 4.863400\n1.323071 1.323071 -4.863400\nBe Ni Mo\n1 1 1\ndirect\n0.018275 0.018275 0.000000 Be\n0.642947 0.642947 0.000000 Ni\n0.338777 0.338777 0.000000 Mo\n",
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