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{
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{
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{
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"structure_string": "La3 Ti1 Ga5 O14\n1.0\n4.146809 -7.182483 0.000000\n4.146809 7.182483 0.000000\n0.000000 0.000000 5.153118\nLa Ti Ga O\n3 1 5 14\ndirect\n0.576301 0.000000 0.000000 La\n0.000000 0.576301 0.000000 La\n0.423699 0.423699 0.000000 La\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666667 0.529713 Ga\n0.666667 0.333333 0.470287 Ga\n0.238938 0.000000 0.500000 Ga\n0.000000 0.238938 0.500000 Ga\n0.761062 0.761062 0.500000 Ga\n0.142062 0.217650 0.234177 O\n0.782350 0.924412 0.234177 O\n0.217650 0.142062 0.765823 O\n0.075588 0.857938 0.234177 O\n0.924412 0.782350 0.765823 O\n0.857938 0.075588 0.765823 O\n0.333333 0.666667 0.177553 O\n0.666667 0.333333 0.822447 O\n0.455888 0.146915 0.302636 O\n0.853085 0.308972 0.302636 O\n0.146915 0.455888 0.697364 O\n0.691028 0.544112 0.302636 O\n0.308972 0.853085 0.697364 O\n0.544112 0.691028 0.697364 O\n",
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{
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"structure_string": "Sr4 V8 Te4 H4 O34\n1.0\n2.606744 10.665774 0.000000\n-2.606744 10.665774 0.000000\n0.000000 7.943854 14.531256\nSr V Te H O\n4 8 4 4 34\ndirect\n0.372059 0.664457 0.117982 Sr\n0.335543 0.627941 0.382018 Sr\n0.627941 0.335543 0.882018 Sr\n0.664457 0.372059 0.617982 Sr\n0.045113 0.306456 0.010452 V\n0.693544 0.954887 0.489548 V\n0.954887 0.693544 0.989548 V\n0.306456 0.045113 0.510452 V\n0.255198 0.000913 0.858558 V\n0.999087 0.744802 0.641442 V\n0.744802 0.999087 0.141442 V\n0.000913 0.255198 0.358558 V\n0.589322 0.747675 0.184737 Te\n0.252325 0.410678 0.315263 Te\n0.410678 0.252325 0.815263 Te\n0.747675 0.589322 0.684737 Te\n0.843180 0.075030 0.268452 H\n0.924970 0.156820 0.231548 H\n0.156820 0.924970 0.731548 H\n0.075030 0.843180 0.768452 H\n0.867854 0.565253 0.072330 O\n0.434747 0.132146 0.427670 O\n0.132146 0.434747 0.927670 O\n0.565253 0.867854 0.572330 O\n0.001114 0.998886 0.250000 O\n0.998886 0.001114 0.750000 O\n0.868722 0.499574 0.257801 O\n0.500426 0.131278 0.242199 O\n0.131278 0.500426 0.742199 O\n0.499574 0.868722 0.757801 O\n0.606510 0.545370 0.218623 O\n0.454630 0.393490 0.281377 O\n0.393490 0.454630 0.781377 O\n0.545370 0.606510 0.718623 O\n0.776413 0.449960 0.020490 O\n0.550040 0.223587 0.479510 O\n0.223587 0.550040 0.979510 O\n0.449960 0.776413 0.520490 O\n0.238298 0.035564 0.091475 O\n0.964436 0.761702 0.408525 O\n0.761702 0.964436 0.908525 O\n0.035564 0.238298 0.591475 O\n0.242660 0.125592 0.907766 O\n0.874408 0.757340 0.592234 O\n0.757340 0.874408 0.092234 O\n0.125592 0.242660 0.407766 O\n0.332711 0.772457 0.932984 O\n0.227543 0.667289 0.567016 O\n0.667289 0.227543 0.067016 O\n0.772457 0.332711 0.432984 O\n0.951638 0.257349 0.824750 O\n0.742651 0.048362 0.675250 O\n0.048362 0.742651 0.175250 O\n0.257349 0.951638 0.324750 O\n",
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{
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"structure_string": "Fe2 H4 C8 N8 Cl12 O2\n1.0\n7.112461 0.000000 0.000000\n0.000000 9.618277 0.000000\n0.000000 0.000000 12.217315\nFe H C N Cl O\n2 4 8 8 12 2\ndirect\n0.001095 0.000000 0.000000 Fe\n0.001095 0.500000 0.500000 Fe\n0.532391 0.533583 0.058192 H\n0.532391 0.466417 0.941808 H\n0.532391 0.966417 0.558192 H\n0.532391 0.033583 0.441808 H\n0.491513 0.769327 0.825208 C\n0.491513 0.230673 0.174792 C\n0.491513 0.730673 0.325208 C\n0.491513 0.269327 0.674792 C\n0.052938 0.633300 0.169260 C\n0.052938 0.366700 0.830740 C\n0.052938 0.866700 0.669260 C\n0.052938 0.133300 0.330740 C\n0.910783 0.576827 0.145693 N\n0.910783 0.423173 0.854307 N\n0.910783 0.923173 0.645693 N\n0.910783 0.076827 0.354307 N\n0.500964 0.784086 0.920975 N\n0.500964 0.215914 0.079025 N\n0.500964 0.715914 0.420975 N\n0.500964 0.284086 0.579025 N\n0.996104 0.215002 0.089061 Cl\n0.996104 0.784998 0.910939 Cl\n0.996104 0.284998 0.589061 Cl\n0.996104 0.715002 0.410939 Cl\n0.234357 0.914638 0.121978 Cl\n0.234357 0.085362 0.878022 Cl\n0.234357 0.585362 0.621978 Cl\n0.234357 0.414638 0.378022 Cl\n0.766036 0.921087 0.119594 Cl\n0.766036 0.078913 0.880406 Cl\n0.766036 0.578913 0.619594 Cl\n0.766036 0.421087 0.380406 Cl\n0.614236 0.500000 0.000000 O\n0.614236 0.000000 0.500000 O\n",
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{
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"structure_string": "K4 Na4 Al8 As8 O36\n1.0\n8.369364 0.000000 0.000000\n0.000000 5.604302 0.000000\n0.000000 0.000000 17.404166\nK Na Al As O\n4 4 8 8 36\ndirect\n0.451870 0.750000 0.767876 K\n0.951870 0.750000 0.732124 K\n0.548130 0.250000 0.232124 K\n0.048130 0.250000 0.267876 K\n0.588666 0.250000 0.635333 Na\n0.088666 0.250000 0.864667 Na\n0.411334 0.750000 0.364667 Na\n0.911334 0.750000 0.135333 Na\n0.780804 0.750000 0.938980 Al\n0.280804 0.750000 0.561020 Al\n0.219196 0.250000 0.061020 Al\n0.719196 0.250000 0.438980 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.689040 0.250000 0.852789 As\n0.189040 0.250000 0.647211 As\n0.310960 0.750000 0.147211 As\n0.810960 0.750000 0.352789 As\n0.169922 0.750000 0.940709 As\n0.669922 0.750000 0.559291 As\n0.830078 0.250000 0.059291 As\n0.330078 0.250000 0.440709 As\n0.598328 0.250000 0.767184 O\n0.098328 0.250000 0.732816 O\n0.401672 0.750000 0.232816 O\n0.901672 0.750000 0.267184 O\n0.809951 0.001662 0.866777 O\n0.309951 0.498338 0.633223 O\n0.190049 0.501662 0.133223 O\n0.690049 0.998338 0.366777 O\n0.190049 0.998338 0.133223 O\n0.690049 0.501662 0.366777 O\n0.809951 0.498338 0.866777 O\n0.309951 0.001662 0.633223 O\n0.541064 0.250000 0.925122 O\n0.041064 0.250000 0.574878 O\n0.458936 0.750000 0.074878 O\n0.958936 0.750000 0.425122 O\n0.272166 0.001554 0.974595 O\n0.772166 0.498446 0.525405 O\n0.727834 0.501554 0.025405 O\n0.227834 0.998446 0.474595 O\n0.727834 0.998446 0.025405 O\n0.227834 0.501554 0.474595 O\n0.272166 0.498446 0.974595 O\n0.772166 0.001554 0.525405 O\n0.169865 0.750000 0.844347 O\n0.669865 0.750000 0.655653 O\n0.830135 0.250000 0.155653 O\n0.330135 0.250000 0.344347 O\n0.983571 0.750000 0.979770 O\n0.483571 0.750000 0.520230 O\n0.016429 0.250000 0.020230 O\n0.516429 0.250000 0.479770 O\n0.558885 0.750000 0.938022 O\n0.058885 0.750000 0.561978 O\n0.441115 0.250000 0.061978 O\n0.941115 0.250000 0.438022 O\n",
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{
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{
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