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"structure_string": "Mn2 Co1 Ge1\n1.0\n3.508224 0.000000 2.025473\n1.169408 3.307585 2.025473\n0.000000 0.000000 4.050948\nMn Co Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.749999 0.750001 0.749999 Mn\n0.500000 0.500001 0.499999 Co\n0.250000 0.250000 0.250000 Ge\n",
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"structure_string": "Li1 Mn1 Co3 O8\n1.0\n5.727194 -0.056329 0.007768\n-0.053534 5.653538 0.046388\n2.689476 2.833968 4.086913\nLi Mn Co O\n1 1 3 8\ndirect\n0.500000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.000000 Co\n0.000001 0.500000 0.500000 Co\n0.000001 0.000000 0.500000 Co\n0.206197 0.737924 0.029471 O\n0.200111 0.237248 0.037136 O\n0.200019 0.736995 0.536977 O\n0.206198 0.235668 0.531728 O\n0.793803 0.764333 0.468272 O\n0.799981 0.263006 0.463024 O\n0.799889 0.762753 0.962864 O\n0.793803 0.262076 0.970529 O\n",
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{
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"structure_string": "Zr1 Be1 Co2\n1.0\n3.913981 0.000000 0.000000\n0.000000 3.913981 0.000000\n0.000000 -0.000000 3.270612\nZr Be Co\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n",
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{
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}