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{
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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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{
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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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{
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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": "Be1 Cd4 Ni1\n1.0\n0.000000 3.882540 3.882540\n3.882540 -0.000000 3.882540\n3.882540 3.882540 0.000000\nBe Cd Ni\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.125468 0.624844 0.624844 Cd\n0.624844 0.624844 0.624844 Cd\n0.624844 0.125468 0.624844 Cd\n0.624844 0.624844 0.125468 Cd\n0.250000 0.250000 0.250000 Ni\n",
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{
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"created_at": "2022-09-04T14:35:58.992358Z",
"updated_at": "2022-09-04T14:35:58.992367Z",
"structure_string": "Al10 B2 O18\n1.0\n2.863956 -7.559656 0.000000\n2.863956 7.559656 0.000000\n0.000000 0.000000 7.760958\nAl B O\n10 2 18\ndirect\n0.632508 0.864105 0.666988 Al\n0.702942 0.297060 0.832840 Al\n0.443863 0.556139 0.982672 Al\n0.556139 0.443863 0.482672 Al\n0.255269 0.744733 0.980718 Al\n0.297060 0.702942 0.332840 Al\n0.135897 0.367494 0.666988 Al\n0.864105 0.632508 0.166988 Al\n0.367494 0.135897 0.166988 Al\n0.744733 0.255269 0.480718 Al\n0.984470 0.015532 0.945073 B\n0.015532 0.984470 0.445073 B\n0.046032 0.953970 0.073634 O\n0.257747 0.162186 0.380762 O\n0.742255 0.837816 0.880762 O\n0.191008 0.808993 0.231335 O\n0.808993 0.191008 0.731336 O\n0.351852 0.648150 0.128639 O\n0.648150 0.351852 0.628639 O\n0.953970 0.046032 0.573634 O\n0.553332 0.932810 0.466222 O\n0.545458 0.454543 0.094726 O\n0.067192 0.446669 0.466222 O\n0.932810 0.553332 0.966222 O\n0.446669 0.067192 0.966222 O\n0.837816 0.742255 0.380762 O\n0.330417 0.669584 0.797616 O\n0.669584 0.330417 0.297616 O\n0.454543 0.545458 0.594727 O\n0.162186 0.257747 0.880762 O\n",
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{
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"updated_at": "2022-09-04T14:35:58.991986Z",
"structure_string": "Rh2 Se2\n1.0\n1.884397 -3.263871 0.000000\n1.884397 3.263871 -0.000000\n-0.000000 0.000000 5.658413\nRh Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n0.333334 0.666668 0.250000 Se\n0.666668 0.333334 0.750000 Se\n",
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{
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{
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"updated_at": "2022-09-04T14:35:58.990389Z",
"structure_string": "Ce1 Ir5\n1.0\n2.651917 -4.593256 0.000000\n2.651917 4.593256 0.000000\n-0.000000 -0.000000 4.369784\nCe Ir\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666668 0.000000 Ir\n0.666668 0.333333 0.000000 Ir\n0.500000 0.000000 0.500000 Ir\n0.500001 0.500001 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n",
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