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"structure_string": "Sr2 Ca3 Yb2 Sn1 Pb2 N2\n1.0\n2.467725 -12.023940 0.000000\n2.467725 12.023940 0.000000\n0.000000 0.000000 5.215325\nCa N Pb Sn Sr Yb\n3 2 2 1 2 2\ndirect\n0.902439 0.097561 0.500000 Ca\n0.500000 0.500000 0.500000 Ca\n0.097561 0.902439 0.500000 Ca\n0.604988 0.395012 0.500000 N\n0.395012 0.604988 0.500000 N\n0.793622 0.206378 0.000000 Pb\n0.206378 0.793622 0.000000 Pb\n0.000000 0.000000 0.000000 Sn\n0.598150 0.401850 0.000000 Sr\n0.401850 0.598150 0.000000 Sr\n0.698571 0.301429 0.500000 Yb\n0.301429 0.698571 0.500000 Yb\n",
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"structure_string": "La1 Pr1 Nd1 Gd1 Zn12 Ge6\n1.0\n7.667901 0.000000 0.000000\n0.000000 4.100983 0.000000\n-0.001370 0.000000 13.283156\nGd Ge La Nd Pr Zn\n1 6 1 1 1 12\ndirect\n0.000444 0.000000 0.666220 Gd\n0.381190 0.500000 0.000820 Ge\n0.808153 0.500000 0.190796 Ge\n0.310124 0.500000 0.309025 Ge\n0.882921 0.500000 0.502502 Ge\n0.304642 0.500000 0.689693 Ge\n0.812701 0.500000 0.807253 Ge\n0.499754 0.000000 0.832888 La\n0.499526 0.000000 0.167115 Nd\n0.000246 0.000000 0.333802 Pr\n0.711684 0.500000 0.000000 Zn\n0.188997 0.000000 0.001170 Zn\n0.904609 0.000000 0.094105 Zn\n0.144294 0.500000 0.145004 Zn\n0.645193 0.500000 0.355838 Zn\n0.406286 0.000000 0.405378 Zn\n0.209817 0.500000 0.500113 Zn\n0.689490 0.000000 0.501575 Zn\n0.402013 0.000000 0.593634 Zn\n0.645198 0.500000 0.644216 Zn\n0.143843 0.500000 0.854757 Zn\n0.908778 0.000000 0.904064 Zn\n",
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"structure_string": "Dy2 Y1 Er2 Tm2 Ni2 Te2\n1.0\n-1.913204 7.755289 4.754050\n1.913204 -7.755289 4.754050\n1.913204 7.755289 -4.754050\nDy Er Ni Te Tm Y\n2 2 2 2 2 1\ndirect\n0.411843 0.097006 0.314837 Dy\n0.782168 0.097006 0.685163 Dy\n0.027320 0.895184 0.132136 Er\n0.763048 0.895184 0.867864 Er\n0.642801 0.404516 0.238284 Ni\n0.166232 0.404516 0.761716 Ni\n0.140923 0.140923 0.000000 Te\n0.742391 0.242391 0.500000 Te\n0.099320 0.746260 0.353061 Tm\n0.393199 0.746260 0.646939 Tm\n0.476878 0.476878 0.000000 Y\n",
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