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"structure_string": "Mn1 Co2 Ge1\n1.0\n-2.865444 -2.865444 0.000000\n-2.865444 -0.000000 -2.865444\n-0.000000 -2.865444 -2.865444\nMn Co Ge\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Mn\n0.499999 0.499999 0.499999 Co\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Ge\n",
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"structure_string": "Sn2 B8 O14\n1.0\n4.257455 0.000000 0.000000\n0.000000 4.469997 0.000000\n0.000000 0.000000 10.917129\nSn B O\n2 8 14\ndirect\n0.594967 0.825715 0.500000 Sn\n0.094967 0.174285 0.000000 Sn\n0.556228 0.672509 0.122189 B\n0.028089 0.823617 0.751150 B\n0.528089 0.176383 0.748850 B\n0.056227 0.327492 0.377811 B\n0.056227 0.327492 0.622189 B\n0.556228 0.672509 0.877811 B\n0.028089 0.823617 0.248850 B\n0.528089 0.176383 0.251150 B\n0.387368 0.271494 0.362487 O\n0.887369 0.728507 0.137513 O\n0.478139 0.359199 0.856695 O\n0.978139 0.640801 0.643306 O\n0.978139 0.640801 0.356695 O\n0.478139 0.359199 0.143305 O\n0.447862 0.768111 0.000000 O\n0.882145 0.129165 0.719370 O\n0.882145 0.129165 0.280630 O\n0.382145 0.870835 0.219370 O\n0.387368 0.271494 0.637513 O\n0.947862 0.231890 0.500000 O\n0.382145 0.870835 0.780630 O\n0.887369 0.728507 0.862487 O\n",
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"structure_string": "Pr2 Br2 Cl4\n1.0\n4.353419 0.000000 0.000000\n-0.000000 6.562185 3.607898\n0.000000 -0.041697 7.597388\nPr Br Cl\n2 2 4\ndirect\n0.000000 0.338966 0.327357 Pr\n0.500000 0.669302 0.662154 Pr\n0.000000 0.360407 0.914084 Br\n0.000000 0.922725 0.720179 Br\n0.000000 0.703312 0.387861 Cl\n0.500000 0.604960 0.086552 Cl\n0.500000 0.080564 0.311521 Cl\n0.500000 0.319761 0.590294 Cl\n",
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