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"structure_string": "Be2 Co1 Si1\n1.0\n2.896360 0.000000 0.000000\n0.000000 2.896360 0.000000\n0.000000 0.000000 4.644334\nBe Co Si\n2 1 1\ndirect\n0.000000 0.000000 0.768736 Be\n0.000000 0.000000 0.231264 Be\n0.500000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Si\n",
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"structure_string": "Co1 H2 O2\n1.0\n2.704184 -0.159084 0.845299\n-1.489863 2.580518 0.000000\n0.997248 0.575762 6.210924\nCo H O\n1 2 2\ndirect\n0.041992 0.020996 0.127314 Co\n0.175060 0.587530 -0.269320 H\n-0.129831 0.435083 0.557287 H\n0.757665 0.378833 0.738400 O\n0.155122 0.577561 0.276519 O\n",
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"structure_string": "Be1 Nb1 Fe1\n1.0\n1.511337 -2.617713 -0.000000\n1.511337 2.617713 0.000000\n0.000000 0.000000 4.927397\nBe Nb Fe\n1 1 1\ndirect\n0.000000 -0.000000 0.964195 Be\n0.666668 0.333334 0.323709 Nb\n0.333334 0.666668 0.712098 Fe\n",
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"structure_string": "Be2 Cr1 Cu1\n1.0\n2.497996 0.000000 -0.000000\n0.000000 2.497996 0.000000\n0.000000 0.000000 6.250915\nBe Cr Cu\n2 1 1\ndirect\n0.000000 0.000000 0.019954 Be\n0.500001 0.500001 0.219460 Be\n0.000000 0.000000 0.475146 Cr\n0.500001 0.500001 0.785439 Cu\n",
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{
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