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{
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{
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"structure_string": "Mg1 Zn3 O4\n1.0\n5.497900 0.001310 2.826043\n4.520247 3.129580 2.826043\n-0.000246 -0.000077 5.652666\nMg Zn O\n1 3 4\ndirect\n0.748522 0.748521 0.582773 Mg\n0.249944 0.249944 0.084738 Zn\n0.500841 0.500841 0.168679 Zn\n0.000976 0.000975 0.663570 Zn\n0.937455 0.937454 0.395294 O\n0.441445 0.441444 0.891757 O\n0.191578 0.191577 0.477947 O\n0.691281 0.691280 0.973245 O\n",
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"structure_string": "He8 Si8 O16\n1.0\n7.641598 0.000000 -4.983695\n0.000000 5.099516 0.000000\n-0.686376 0.000000 10.428008\nHe Si O\n8 8 16\ndirect\n0.609638 0.749663 0.070928 He\n0.390362 0.249662 0.429072 He\n0.390362 0.250338 0.929072 He\n0.609637 0.750339 0.570928 He\n0.109434 0.249535 0.070478 He\n0.890566 0.749535 0.429522 He\n0.890565 0.750466 0.929522 He\n0.109434 0.250466 0.570478 He\n0.125348 0.750803 0.812224 Si\n0.125348 0.749198 0.312224 Si\n0.874652 0.249198 0.187776 Si\n0.874652 0.250803 0.687776 Si\n0.374657 0.750152 0.687556 Si\n0.374657 0.749849 0.187556 Si\n0.625343 0.249849 0.312444 Si\n0.625343 0.250152 0.812444 Si\n0.959910 0.539275 0.210227 O\n0.040090 0.039275 0.289772 O\n0.460388 0.039772 0.709708 O\n0.539612 0.539772 0.790292 O\n0.539612 0.960229 0.290292 O\n0.460388 0.460229 0.209708 O\n0.749681 0.169630 0.000026 O\n0.250319 0.830371 -0.000027 O\n0.749681 0.330371 0.500026 O\n0.750373 0.251461 0.750484 O\n0.249627 0.751461 0.749516 O\n0.249627 0.748540 0.249516 O\n0.750373 0.248540 0.250484 O\n0.959909 0.960726 0.710227 O\n0.250319 0.669630 0.499973 O\n0.040090 0.460726 0.789772 O\n",
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{
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"structure_string": "Sr1 Ti1 O3\n1.0\n3.931643 0.000000 0.000000\n0.000000 3.931643 0.000000\n0.000000 0.000000 3.931643\nSr Ti O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ti\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
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{
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"structure_string": "In1 Cu6 Cl1 O8\n1.0\n5.631977 -0.000086 3.251426\n1.877254 5.309842 3.251404\n-0.000144 -0.000126 6.503101\nIn Cu Cl O\n1 6 1 8\ndirect\n0.500000 0.500000 0.499999 In\n0.500000 0.000000 0.499999 Cu\n0.500001 0.500000 1.000000 Cu\n0.000000 0.499999 0.500000 Cu\n1.000000 0.499999 0.000002 Cu\n0.000001 0.999999 0.499999 Cu\n0.500001 -0.000002 0.000001 Cu\n0.999999 -0.000001 0.000001 Cl\n0.642804 0.071593 0.642804 O\n0.071588 0.642805 0.642807 O\n0.642807 0.642803 0.071589 O\n0.928413 0.357193 0.357193 O\n0.642796 0.642797 0.642799 O\n0.357205 0.357201 0.357202 O\n0.357196 0.928406 0.357197 O\n0.357195 0.357195 0.928411 O\n",
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"structure_string": "Li2 Mn6 O2 F10\n1.0\n6.214994 -0.018002 -0.268298\n-0.241709 6.258846 -0.262437\n-0.008068 -0.021364 6.251898\nLi Mn O F\n2 6 2 10\ndirect\n0.488221 0.502212 0.514100 Li\n0.007033 0.016102 0.023074 Li\n0.726705 0.445488 0.913390 Mn\n0.065628 0.242335 0.550165 Mn\n0.589419 0.077867 0.263460 Mn\n0.437102 0.905937 0.752407 Mn\n0.926826 0.759171 0.426176 Mn\n0.262748 0.565820 0.057645 Mn\n0.460763 0.597169 0.819733 O\n0.909356 0.061481 0.321516 O\n0.933101 0.681974 0.073668 F\n0.688406 0.096904 0.909625 F\n0.067056 0.307856 0.900492 F\n0.406479 0.184252 0.548874 F\n0.817082 0.474102 0.582987 F\n0.187102 0.534707 0.390160 F\n0.545072 0.403603 0.205040 F\n0.090677 0.909582 0.705819 F\n0.576596 0.794800 0.448986 F\n0.314617 0.938649 0.092674 F\n",
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