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{
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"structure_string": "K1 Mn1 Ru1\n1.0\n0.000000 3.265397 3.265397\n3.265397 0.000000 3.265397\n3.265397 3.265397 0.000000\nK Mn Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Mn\n0.750000 0.750000 0.750000 Ru\n",
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{
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"structure_string": "Mo3 I1\n1.0\n0.000000 3.265112 3.265112\n3.265112 0.000000 3.265112\n3.265112 3.265112 0.000000\nMo I\n3 1\ndirect\n0.250000 0.250000 0.250000 Mo\n0.750000 0.750000 0.750000 Mo\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 I\n",
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"structure_string": "Li2 Mg1 Ga1\n1.0\n0.000000 3.265004 3.265004\n3.265004 0.000000 3.265004\n3.265004 3.265004 0.000000\nLi Mg Ga\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Ga\n",
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"structure_string": "Al1 Fe3 O1\n1.0\n4.113634 0.000000 0.000000\n0.000000 4.113634 0.000000\n0.000000 0.000000 4.113634\nAl Fe O\n1 3 1\ndirect\n0.500000 0.500000 0.500000 Al\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 O\n",
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{
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{
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