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"structure_string": "Li1 O3\n1.0\n2.754798 -0.000000 -0.000000\n1.377399 2.506700 2.749609\n1.377399 -2.506700 2.749609\nLi O\n1 3\ndirect\n0.480551 0.519449 0.519449 Li\n0.126848 0.649631 0.096675 O\n0.126848 0.096675 0.649631 O\n0.985554 0.014446 0.014446 O\n",
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"structure_string": "Be1 V1 Ir1\n1.0\n1.353577 -2.344464 0.000000\n1.353577 2.344464 -0.000000\n0.000000 -0.000000 5.985465\nBe V Ir\n1 1 1\ndirect\n0.000000 0.000000 0.007757 Be\n0.333334 0.666668 0.673837 V\n0.666668 0.333334 0.318407 Ir\n",
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"structure_string": "Ti1 O2\n1.0\n5.162913 -0.507893 -0.300815\n4.584825 2.427554 -0.300815\n4.584825 0.902908 2.273381\nTi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.600936 0.600937 0.600933 O\n0.399064 0.399065 0.399062 O\n",
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"structure_string": "Mg1 Ga1\n1.0\n3.083995 0.000000 0.000000\n0.000000 3.083995 0.000000\n0.000000 0.000000 3.997886\nMg Ga\n1 1\ndirect\n0.500001 0.500001 0.500001 Mg\n0.000000 0.000000 0.000000 Ga\n",
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"structure_string": "Mn1 Be2 Fe1\n1.0\n2.709989 0.000000 0.000000\n0.000000 2.709989 0.000000\n-0.000000 -0.000000 5.178091\nMn Be Fe\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.765540 Be\n0.000000 0.000000 0.234459 Be\n0.500000 0.500000 0.000000 Fe\n",
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{
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