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"structure_string": "Ce4 Mg2 S8\n1.0\n6.836658 0.000181 -2.669190\n-3.190006 6.046797 -2.669190\n-0.000109 -0.000181 7.339242\nCe Mg S\n4 2 8\ndirect\n0.875000 0.751673 0.376673 Ce\n0.501673 0.125000 0.876673 Ce\n0.375000 0.498327 0.623327 Ce\n0.248327 0.625000 0.123327 Ce\n0.000000 0.000000 0.000000 Mg\n0.750000 0.250000 0.500000 Mg\n0.504321 0.376040 0.267705 S\n0.763384 0.495679 0.871719 S\n0.108335 0.236616 0.732295 S\n0.623960 0.891665 0.128281 S\n0.245679 0.013384 0.371719 S\n0.986616 0.358335 0.232295 S\n0.641665 0.873960 0.628281 S\n0.126040 0.754322 0.767705 S\n",
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{
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"structure_string": "Al2 Co3 Ge1 O8\n1.0\n5.073135 0.079807 -2.916865\n-1.618679 4.724668 -3.050993\n-0.002611 -0.079807 5.851905\nAl Co Ge O\n2 3 1 8\ndirect\n0.617550 0.376071 0.241480 Al\n0.134592 0.376071 0.758521 Al\n0.245771 0.745771 0.500000 Co\n0.624780 0.394941 0.770161 Co\n0.624780 0.854619 0.229841 Co\n0.013723 0.013723 0.000000 Ge\n0.876760 0.138931 0.262173 O\n0.876760 0.614587 0.737829 O\n0.889165 0.142724 0.746441 O\n0.396284 0.142724 0.253561 O\n0.377671 0.598602 0.220932 O\n0.377671 0.156740 0.779068 O\n0.344976 0.597250 0.747726 O\n0.849525 0.597250 0.252276 O\n",
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