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{
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"structure_string": "Ca1 Co2 P2\n1.0\n-1.925156 1.925156 4.794703\n1.925156 -1.925156 4.794703\n1.925156 1.925156 -4.794703\nCa Co P\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.630884 0.630884 0.000000 P\n0.369116 0.369116 0.000000 P\n",
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