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{
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{
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{
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"structure_string": "Co2 P2 Pd2\n1.0\n3.621976 0.000000 0.000000\n-0.000000 3.621976 0.000000\n-0.000000 0.000000 5.858192\nCo P Pd\n2 2 2\ndirect\n0.500001 0.500001 0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.500001 0.000000 0.779435 P\n0.000000 0.500001 0.220565 P\n0.500001 0.000000 0.380271 Pd\n0.000000 0.500001 0.619728 Pd\n",
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{
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"structure_string": "Co2 P2 S6\n1.0\n5.525257 0.000140 1.823352\n2.762498 5.027554 0.911672\n-0.051744 0.000076 6.364015\nCo P S\n2 2 6\ndirect\n0.332890 0.334222 -0.000000 Co\n0.667111 0.665777 -0.000000 Co\n0.062505 0.000003 0.816048 P\n0.937496 0.999997 0.183950 P\n0.077275 0.361487 0.771335 S\n0.561243 0.361480 0.228664 S\n0.285216 0.999996 0.228528 S\n0.714785 0.000004 0.771471 S\n0.438758 0.638520 0.771334 S\n0.922727 0.638513 0.228664 S\n",
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{
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"structure_string": "Co2 Pb1 N2\n1.0\n3.249580 0.000000 -0.000001\n-1.624798 2.814223 -0.000000\n0.000000 0.000000 7.160030\nCo Pb N\n2 1 2\ndirect\n0.666667 0.333333 0.112917 Co\n0.333332 0.666666 0.887083 Co\n-0.000000 -0.000000 0.500000 Pb\n0.666667 0.333333 0.843511 N\n0.333332 0.666666 0.156489 N\n",
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{
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{
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