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"structure_string": "Ga1 Sb3\n1.0\n4.585508 0.000000 2.647444\n1.528503 4.323258 2.647444\n0.000000 0.000000 5.294889\nGa Sb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Sb\n0.750000 0.750000 0.749999 Sb\n0.500000 0.500000 0.499999 Sb\n",
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"structure_string": "Dy2 Pt4\n1.0\n4.700015 0.000000 2.713555\n1.566672 4.431217 2.713555\n0.000000 0.000000 5.427110\nDy Pt\n2 4\ndirect\n0.874999 0.875001 0.875002 Dy\n0.125000 0.125000 0.125000 Dy\n0.499999 0.500000 0.500001 Pt\n0.499999 0.500000 0.000001 Pt\n-0.000000 0.500000 0.500000 Pt\n0.499999 0.000000 0.500001 Pt\n",
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"structure_string": "Mg1 Ag5\n1.0\n4.513140 -0.003104 3.315472\n1.676621 4.190153 3.315472\n-0.004589 -0.003104 5.600069\nMg Ag\n1 5\ndirect\n0.500000 0.500001 0.500000 Mg\n-0.000000 0.667566 0.332434 Ag\n0.667566 0.332435 -0.000001 Ag\n0.332434 0.000001 0.667566 Ag\n0.832518 0.832520 0.832518 Ag\n0.167481 0.167481 0.167481 Ag\n",
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"structure_string": "Ti1 O2\n1.0\n2.413397 2.413397 -0.000000\n2.413397 -0.000000 -2.413397\n0.000000 2.413397 -2.413397\nTi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 O\n0.750001 0.750001 0.750001 O\n",
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{
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"structure_string": "Nd1 P1\n1.0\n3.612869 0.000000 2.085891\n1.204290 3.406246 2.085891\n0.000000 0.000000 4.171782\nNd P\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500001 0.499999 P\n",
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"structure_string": "Li1 Tb3\n1.0\n4.432233 0.030701 -3.940463\n-0.873643 4.345386 -3.940463\n-0.024966 -0.030701 5.930541\nTb Li\n3 1\ndirect\n0.749999 0.250000 0.500000 Tb\n0.250000 0.750001 0.500001 Tb\n0.500000 0.500000 0.000001 Tb\n0.000000 0.000000 0.000000 Li\n",
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{
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