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{
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"structure_string": "Li1 H2\n1.0\n2.912170 0.348191 0.259380\n-1.361135 -2.857528 0.279426\n0.942836 1.060029 -2.605938\nLi H\n1 2\ndirect\n0.130335 0.753260 0.050822 Li\n0.630255 0.502055 0.548106 H\n0.630482 0.004442 0.553439 H\n",
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"structure_string": "Cd1 Cu1 Pd2\n1.0\n-8.663674 -0.000000 -5.001974\n-9.119108 -0.002335 5.790811\n-5.926493 9.027743 0.261039\nCd Cu Pd\n1 1 2\ndirect\n0.500000 0.000000 0.000000 Cd\n0.000000 0.000000 0.000000 Cu\n0.763881 0.000000 0.000000 Pd\n0.236119 0.000000 0.000000 Pd\n",
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"structure_string": "Mg1 Si1 O1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nMg Si O\n1 1 1\ndirect\n0.000000 0.000000 0.221837 Mg\n0.000000 0.000000 0.771644 Si\n0.000000 0.000000 0.027450 O\n",
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