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"structure_string": "Ca1 Ge1 H2\n1.0\n0.000000 2.962132 2.962132\n2.962132 -0.000000 2.962132\n2.962132 2.962132 0.000000\nCa Ge H\n1 1 2\ndirect\n0.499999 0.499999 0.499999 Ca\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 H\n0.749999 0.749999 0.749999 H\n",
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"structure_string": "Li2 Be1 Mo1\n1.0\n-1.677009 1.677009 4.620938\n1.677009 -1.677009 4.620938\n1.677009 1.677009 -4.620938\nLi Be Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Mo\n",
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