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"structure_string": "U4 Ga2 Co4\n1.0\n7.077825 -0.000000 0.000000\n0.000000 7.077825 0.000000\n0.000000 -0.000000 3.398059\nU Ga Co\n4 2 4\ndirect\n0.673117 0.173117 0.500000 U\n0.326884 0.826884 0.500000 U\n0.173117 0.326884 0.500000 U\n0.826884 0.673117 0.500000 U\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 -0.000000 Ga\n0.134881 0.634881 -0.000000 Co\n0.865120 0.365119 -0.000000 Co\n0.634881 0.865120 -0.000000 Co\n0.365119 0.134881 -0.000000 Co\n",
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"structure_string": "H4 C4 S2\n1.0\n4.290693 -0.023214 -1.659103\n-0.533976 4.589687 0.018997\n-0.039748 0.173930 6.160690\nH C S\n4 4 2\ndirect\n0.278387 0.947913 0.456259 H\n0.343951 0.449566 0.589504 H\n0.905154 0.028628 0.264551 H\n0.160012 0.534739 0.781555 H\n0.026472 0.926957 0.433292 C\n0.901066 0.610658 0.426963 C\n0.995622 0.113030 0.618865 C\n0.114793 0.429170 0.612673 C\n0.560738 0.485186 0.234728 S\n0.843449 -0.007950 0.810389 S\n",
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{
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"structure_string": "Ca2 Fe4 As4\n1.0\n3.972931 -0.000000 -0.000000\n0.000000 3.972931 0.000000\n0.000000 -0.000000 10.494573\nCa Fe As\n2 4 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.250000 Fe\n0.000000 0.500000 0.750000 Fe\n0.000000 0.500000 0.250000 Fe\n0.500000 0.000000 0.750000 Fe\n0.000000 0.000000 0.637898 As\n0.500000 0.500000 0.137898 As\n0.000000 0.000000 0.362102 As\n0.500000 0.500000 0.862102 As\n",
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"structure_string": "Ho1 Si2 Ir2\n1.0\n3.818700 -0.000000 -1.467931\n-0.564282 3.776778 -1.467931\n0.016661 0.019335 5.744321\nHo Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.379291 0.379292 0.758583 Si\n0.620710 0.620710 0.241418 Si\n0.750000 0.250001 0.500000 Ir\n0.250000 0.750001 0.500000 Ir\n",
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"structure_string": "Pr1 Co2 Si2\n1.0\n3.728748 -0.000000 -1.381336\n-0.511724 3.693468 -1.381336\n0.013813 0.015859 5.760606\nPr Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250001 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.635657 0.635657 0.271313 Si\n0.364343 0.364344 0.728687 Si\n",
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{
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"structure_string": "Ca1 W2 N2\n1.0\n3.360426 0.000000 0.000000\n0.000000 3.360995 0.000000\n0.000000 0.000000 7.641936\nCa W N\n1 2 2\ndirect\n0.000000 0.000000 0.249998 Ca\n0.500001 0.499999 0.916962 W\n0.500001 0.499999 0.583014 W\n0.500001 0.000000 0.460675 N\n0.000000 0.499999 0.039352 N\n",
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{
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