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"structure_string": "Dy1 Te1\n1.0\n3.761845 -0.000000 2.171902\n1.253949 3.546701 2.171902\n-0.000000 -0.000000 4.343804\nDy Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.499999 Te\n",
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"structure_string": "Ho2 Cd6\n1.0\n4.852353 0.000000 -0.000000\n0.000000 5.928345 -2.606878\n-0.000000 -0.042848 6.476052\nHo Cd\n2 6\ndirect\n0.750000 0.362872 0.637127 Ho\n0.250000 0.637127 0.362872 Ho\n0.750000 0.824350 0.175648 Cd\n0.250000 0.175648 0.824351 Cd\n0.750000 0.312919 0.125568 Cd\n0.250000 0.687080 0.874430 Cd\n0.250000 0.125569 0.312919 Cd\n0.750000 0.874430 0.687080 Cd\n",
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"structure_string": "Ho1 Ga2\n1.0\n2.092333 -3.624029 0.000000\n2.092333 3.624029 -0.000000\n0.000000 0.000000 4.050425\nHo Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.666666 0.333332 0.500001 Ga\n0.333332 0.666666 0.500001 Ga\n",
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{
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"structure_string": "Sm2 Se2\n1.0\n2.128412 -3.686518 0.000000\n2.128412 3.686518 0.000000\n0.000000 -0.000000 8.501033\nSm Se\n2 2\ndirect\n0.666667 0.333332 0.522498 Sm\n0.333332 0.666667 0.022498 Sm\n0.666667 0.333332 0.852502 Se\n0.333332 0.666667 0.352502 Se\n",
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{
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"structure_string": "Cu2 O4\n1.0\n1.693831 -2.371526 0.479422\n2.719122 -0.897178 3.903770\n-3.972523 -2.384634 2.179259\nCu O\n2 4\ndirect\n0.997564 0.000081 0.004205 Cu\n0.497529 0.000114 0.504186 Cu\n0.238176 0.756133 0.669693 O\n0.738276 0.756073 0.169696 O\n0.256860 0.244081 0.838713 O\n0.756880 0.244113 0.338675 O\n",
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