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{
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"structure_string": "Ca6 Ge2 O1\n1.0\n4.772465 4.772465 0.000000\n4.772465 -0.000000 -4.772465\n-0.000000 4.772465 -4.772465\nCa Ge O\n6 2 1\ndirect\n0.996814 0.503188 0.996814 Ca\n0.503188 0.996814 0.996814 Ca\n0.996814 0.996814 0.503188 Ca\n0.503188 0.996814 0.503188 Ca\n0.996814 0.503188 0.503188 Ca\n0.503188 0.503188 0.996814 Ca\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Ge\n0.750001 0.750001 0.750001 O\n",
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"structure_string": "Nd6 Ru2 O14\n1.0\n6.627213 -0.022074 -0.000000\n-2.481628 6.145076 0.000000\n0.000000 0.000000 7.546433\nNd Ru O\n6 2 14\ndirect\n0.000000 0.000000 0.000000 Nd\n0.533769 0.090953 0.250000 Nd\n0.466231 0.909048 0.750000 Nd\n0.090952 0.533769 0.250000 Nd\n0.909047 0.466232 0.750000 Nd\n0.000000 0.000000 0.500000 Nd\n0.500000 0.500001 0.000000 Ru\n0.500000 0.500001 0.500000 Ru\n0.438666 0.187386 0.539888 O\n0.561334 0.812615 0.039888 O\n0.812614 0.561335 0.039888 O\n0.571311 0.571312 0.750000 O\n0.438666 0.187386 0.960112 O\n0.812614 0.561335 0.460112 O\n0.187386 0.438667 0.960112 O\n0.161078 0.899478 0.250000 O\n0.838922 0.100524 0.750000 O\n0.899477 0.161079 0.250000 O\n0.100523 0.838923 0.750000 O\n0.428689 0.428690 0.250000 O\n0.561334 0.812615 0.460112 O\n0.187386 0.438667 0.539888 O\n",
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{
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"structure_string": "Ag2 S2 O8\n1.0\n4.783927 -0.254018 0.155410\n2.008014 4.175194 -0.084230\n2.282175 0.174723 8.061240\nAg S O\n2 2 8\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500001 0.499999 0.500000 Ag\n0.847740 0.582871 0.758076 S\n0.152262 0.417126 0.241924 S\n0.756572 0.758900 0.913514 O\n0.072824 0.257263 0.769003 O\n0.546327 0.587007 0.739388 O\n0.000578 0.731176 0.608034 O\n-0.000577 0.268823 0.391966 O\n0.453674 0.412991 0.260612 O\n0.927178 0.742735 0.230997 O\n0.243429 0.241098 0.086486 O\n",
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{
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