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{
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"structure_string": "Tb4 Ge4 Ru4\n1.0\n4.455821 0.000000 0.000000\n0.000000 7.082960 0.000000\n0.000000 0.000000 7.249943\nTb Ge Ru\n4 4 4\ndirect\n0.250000 0.484429 0.691290 Tb\n0.750000 0.515571 0.308710 Tb\n0.250000 0.984429 0.808710 Tb\n0.750000 0.015571 0.191290 Tb\n0.250000 0.298571 0.106454 Ge\n0.750000 0.701429 0.893546 Ge\n0.250000 0.798571 0.393546 Ge\n0.750000 0.201429 0.606454 Ge\n0.750000 0.845499 0.564260 Ru\n0.250000 0.154501 0.435740 Ru\n0.750000 0.345499 0.935740 Ru\n0.250000 0.654501 0.064260 Ru\n",
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{
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{
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{
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"structure_string": "La2 Mg12 Si2\n1.0\n4.708373 0.000000 0.000000\n0.000000 6.281331 0.000000\n0.000000 0.000000 13.005713\nLa Mg Si\n2 12 2\ndirect\n0.000000 0.500000 0.295145 La\n0.000000 0.000000 0.795145 La\n0.000000 0.243849 0.071522 Mg\n0.000000 0.756151 0.071522 Mg\n0.000000 0.000000 0.353486 Mg\n0.500000 0.748825 0.439540 Mg\n0.500000 0.251175 0.439540 Mg\n0.500000 0.000000 0.199146 Mg\n0.000000 0.743849 0.571522 Mg\n0.000000 0.256151 0.571522 Mg\n0.000000 0.500000 0.853486 Mg\n0.500000 0.248825 0.939540 Mg\n0.500000 0.751175 0.939540 Mg\n0.500000 0.500000 0.699146 Mg\n0.500000 0.500000 0.130099 Si\n0.500000 0.000000 0.630099 Si\n",
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{
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{
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}