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"structure_string": "Ga1 Fe2\n1.0\n5.876538 0.007438 1.658170\n5.376036 2.431723 0.921912\n-0.022975 0.111286 2.580082\nGa Fe\n1 2\ndirect\n0.000000 0.000000 0.000000 Ga\n0.331231 0.331234 0.668767 Fe\n0.668768 0.668768 0.331231 Fe\n",
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"structure_string": "La1 N1\n1.0\n3.246469 0.000000 1.874349\n1.082156 3.060800 1.874349\n-0.000000 -0.000000 3.748699\nLa N\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500000 0.500000 N\n",
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"structure_string": "Mn1 Be2 Co1\n1.0\n-0.000000 2.650786 2.650786\n2.650786 0.000000 2.650786\n2.650786 2.650786 0.000000\nMn Be Co\n1 2 1\ndirect\n0.750002 0.750002 0.750002 Mn\n0.000000 0.000000 0.000000 Be\n0.500002 0.500002 0.500002 Be\n0.250000 0.250000 0.250000 Co\n",
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"structure_string": "Ge1 P1\n1.0\n3.167648 0.000000 -1.698059\n-0.910266 3.034043 -1.698059\n0.022038 0.029620 3.844688\nGe P\n1 1\ndirect\n0.003913 0.003913 0.007825 Ge\n0.423087 0.423087 0.846175 P\n",
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"structure_string": "Li1 B1 N1\n1.0\n5.554407 1.072828 0.000000\n1.391470 2.194519 0.000000\n0.000000 0.000000 3.484555\nLi B N\n1 1 1\ndirect\n-0.223249 0.067740 0.000000 Li\n0.327235 0.239818 0.000000 B\n0.206378 -0.079671 0.000000 N\n",
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