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"structure_string": "Cr2 Hg1 S4\n1.0\n8.207345 -0.165616 0.776068\n7.704049 2.834707 0.776068\n-0.424652 -0.071234 5.520727\nCr Hg S\n2 1 4\ndirect\n0.755063 0.755062 0.197579 Cr\n0.244937 0.244939 0.802423 Cr\n0.500000 0.500001 0.500001 Hg\n0.350117 0.350117 0.065940 S\n0.649883 0.649884 0.934061 S\n0.823638 0.823638 0.571456 S\n0.176362 0.176363 0.428545 S\n",
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"structure_string": "Mg2 In2 Se6\n1.0\n7.001001 -0.091832 1.220268\n-3.756588 5.908510 1.220268\n0.479327 0.859351 6.688047\nMg In Se\n2 2 6\ndirect\n0.670391 0.329609 0.000000 Mg\n0.329609 0.670391 0.000000 Mg\n0.837071 0.837071 0.346433 In\n0.162929 0.162929 0.653568 In\n0.513196 0.874480 0.264143 Se\n0.486805 0.125520 0.735858 Se\n0.125520 0.486804 0.735858 Se\n0.874480 0.513196 0.264143 Se\n0.749566 0.749566 0.775036 Se\n0.250434 0.250434 0.224965 Se\n",
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"structure_string": "Tl2 Co2 O6\n1.0\n4.715297 0.064945 3.580232\n1.813217 4.353216 3.580232\n0.095967 0.064945 5.919702\nTl Co O\n2 2 6\ndirect\n0.872855 0.872857 0.872851 Tl\n0.127146 0.127146 0.127145 Tl\n0.662161 0.662163 0.662158 Co\n0.337839 0.337840 0.337838 Co\n0.321076 0.531142 0.941502 O\n0.941505 0.321077 0.531138 O\n0.531141 0.941506 0.321073 O\n0.468860 0.058497 0.678924 O\n0.058496 0.678926 0.468858 O\n0.678925 0.468861 0.058494 O\n",
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"structure_string": "Zn1 Re2 O8\n1.0\n2.903558 -5.029112 0.000000\n2.903559 5.029111 0.000000\n-0.000000 0.000000 6.070679\nZn Re O\n1 2 8\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333333 0.666667 0.710026 Re\n0.666667 0.333333 0.289975 Re\n0.666667 0.333333 0.576558 O\n0.333333 0.666667 0.423442 O\n0.833019 0.169310 0.195908 O\n0.663709 0.833019 0.804092 O\n0.169309 0.336291 0.804092 O\n0.166981 0.830691 0.804092 O\n0.336291 0.166981 0.195908 O\n0.830691 0.663709 0.195908 O\n",
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"structure_string": "Ti3 B4 Mo1\n1.0\n3.052029 -0.000000 0.000000\n0.000000 4.547723 0.028775\n-0.000000 -0.000777 6.041185\nTi B Mo\n3 4 1\ndirect\n0.500000 0.875819 0.175032 Ti\n-0.000000 0.380584 0.328033 Ti\n-0.000000 0.117952 0.822732 Ti\n0.500000 0.101243 0.529354 B\n0.500000 0.398898 0.029138 B\n-0.000000 0.901633 0.468913 B\n-0.000000 0.601561 0.968880 B\n0.500000 0.622305 0.677911 Mo\n",
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{
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"created_at": "2022-09-04T14:36:57.061379Z",
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"structure_string": "Nd2 Fe2 Si4\n1.0\n4.026261 -0.000000 -0.000000\n0.000000 3.997448 -0.963400\n-0.000000 -0.007210 8.745113\nNd Fe Si\n2 2 4\ndirect\n0.250000 0.892948 0.785895 Nd\n0.750000 0.107053 0.214105 Nd\n0.750000 0.749483 0.498963 Fe\n0.250000 0.250518 0.501036 Fe\n0.250000 0.689347 0.378694 Si\n0.750000 0.310653 0.621306 Si\n0.750000 0.461522 0.923042 Si\n0.250000 0.538479 0.076958 Si\n",
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{
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"structure_string": "Sr2 Mg1 Tl1\n1.0\n4.999195 -0.000000 2.886287\n1.666398 4.713286 2.886287\n-0.000000 -0.000000 5.772573\nSr Mg Tl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.750001 0.750001 Sr\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Tl\n",
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