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{
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"structure_string": "Be3 Fe1\n1.0\n3.240938 0.000000 0.000000\n0.000000 3.240938 0.000000\n0.000000 0.000000 3.240938\nBe Fe\n3 1\ndirect\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.500000 Be\n0.000000 0.500000 0.500000 Be\n0.000000 0.000000 0.000000 Fe\n",
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"structure_string": "Zn1 H4 C4 O4\n1.0\n3.692658 0.062373 0.152379\n1.070635 4.100915 0.780411\n0.010388 -0.060135 7.329476\nZn H C O\n1 4 4 4\ndirect\n0.839987 0.933781 0.284771 Zn\n0.982800 0.611490 0.672650 H\n0.158625 0.176205 0.737854 H\n0.521587 0.691603 0.831681 H\n0.697445 0.256322 0.896880 H\n0.465174 0.393447 0.526646 C\n0.234794 0.407711 0.702638 C\n0.445438 0.460090 0.866892 C\n0.215073 0.474332 0.042887 C\n0.405732 0.646557 0.399802 O\n0.709966 0.124698 0.513821 O\n0.274514 0.221254 0.169745 O\n0.970257 0.743087 0.055691 O\n",
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"structure_string": "Mg7 Ti1 H16\n1.0\n4.674642 4.674642 0.000118\n0.000098 4.674662 4.674662\n4.674650 0.000111 4.674650\nMg Ti H\n7 1 16\ndirect\n0.500004 0.500000 0.499998 Mg\n0.500001 -0.000001 -0.000003 Mg\n0.499999 0.500001 0.000000 Mg\n0.499996 0.000000 0.500006 Mg\n0.000002 0.499999 0.499997 Mg\n-0.000004 0.000004 0.500000 Mg\n-0.000001 0.499999 0.000004 Mg\n0.000009 -0.000007 -0.000003 Ti\n0.373200 0.373202 0.880397 H\n0.880397 0.373201 0.373200 H\n0.626799 0.626796 0.626797 H\n0.626797 0.119605 0.626800 H\n0.626799 0.626800 0.119602 H\n0.119603 0.626798 0.626799 H\n0.120682 0.120679 0.120681 H\n0.879321 0.879318 0.879319 H\n0.120680 0.120685 0.637951 H\n0.637947 0.120682 0.120684 H\n0.373200 0.880396 0.373203 H\n0.879317 0.362049 0.879319 H\n0.879313 0.879318 0.362051 H\n0.362049 0.879316 0.879317 H\n0.120682 0.637952 0.120684 H\n0.373205 0.373202 0.373202 H\n",
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"structure_string": "Li2 Al1 N2\n1.0\n3.036284 -0.000000 0.000000\n-1.518142 2.629499 0.000000\n0.000000 -0.000000 5.331078\nLi Al N\n2 1 2\ndirect\n0.666666 0.333333 0.366021 Li\n0.333333 0.666666 0.633979 Li\n0.000000 0.000000 0.000000 Al\n0.666666 0.333333 0.793136 N\n0.333333 0.666666 0.206864 N\n",
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"structure_string": "Ho2 H6 O6\n1.0\n3.126210 -5.414755 -0.000000\n3.126210 5.414755 0.000000\n-0.000000 -0.000000 3.520200\nHo H O\n2 6 6\ndirect\n0.666667 0.333333 0.250000 Ho\n0.333333 0.666667 0.750000 Ho\n0.133754 0.274249 0.250000 H\n0.274249 0.140495 0.750000 H\n0.725751 0.859505 0.250000 H\n0.866246 0.725751 0.750000 H\n0.859505 0.133753 0.750000 H\n0.140495 0.866247 0.250000 H\n0.394249 0.083967 0.750000 O\n0.310282 0.394249 0.250000 O\n0.605751 0.916033 0.250000 O\n0.689718 0.605751 0.750000 O\n0.916033 0.310282 0.750000 O\n0.083967 0.689718 0.250000 O\n",
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"structure_string": "Be8 Fe4\n1.0\n2.084460 -3.610389 -0.000000\n2.084460 3.610389 0.000000\n-0.000000 0.000000 6.788122\nBe Fe\n8 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.000000 0.000000 0.500000 Be\n0.829773 0.170227 0.750000 Be\n0.170227 0.340454 0.250000 Be\n0.659547 0.829773 0.250000 Be\n0.340454 0.170227 0.750000 Be\n0.829773 0.659547 0.750000 Be\n0.170227 0.829773 0.250000 Be\n0.333333 0.666667 0.938384 Fe\n0.666667 0.333333 0.438384 Fe\n0.666667 0.333333 0.061616 Fe\n0.333333 0.666667 0.561615 Fe\n",
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{
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"structure_string": "Cd1 H14 C9 O4\n1.0\n3.988001 0.054911 0.806480\n0.787536 4.336349 0.360532\n0.232934 0.308282 13.881708\nCd H C O\n1 14 9 4\ndirect\n0.187647 0.340570 0.171143 Cd\n0.663120 0.533267 0.612429 H\n0.116769 0.027602 0.883399 H\n0.736907 0.079721 0.837001 H\n0.480561 0.028462 0.702990 H\n0.091152 0.100157 0.661032 H\n0.272584 0.613635 0.571144 H\n0.846464 0.996069 0.517909 H\n-0.003237 0.514811 0.969414 H\n0.629461 0.558758 0.920609 H\n0.340662 0.534200 0.793340 H\n0.960059 0.591395 0.747561 H\n0.892292 0.509522 0.425021 H\n0.505276 0.696712 0.385126 H\n0.436356 0.128693 0.488548 H\n0.576506 0.853609 0.034451 C\n0.794364 0.692192 0.944946 C\n0.944322 0.902140 0.859169 C\n0.136775 0.715811 0.770545 C\n0.622650 0.919233 0.502618 C\n0.464309 0.724822 0.592058 C\n0.728780 0.733356 0.411250 C\n0.799365 0.134475 0.279016 C\n0.293205 0.912646 0.681881 C\n0.441932 0.137831 0.023147 O\n0.487880 0.233231 0.303142 O\n0.948459 0.881432 0.328703 O\n0.534173 0.699924 0.119084 O\n",
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