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{
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"structure_string": "Hf1 Ni1\n1.0\n1.736212 -3.007208 0.000000\n1.736212 3.007208 0.000000\n-0.000000 0.000000 3.337085\nHf Ni\n1 1\ndirect\n0.333333 0.666666 0.749999 Hf\n0.666666 0.333333 0.250000 Ni\n",
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{
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"structure_string": "Pd6 Cl12\n1.0\n4.776606 -0.312408 0.468250\n1.245283 9.707716 0.904892\n0.051339 -0.218193 9.085076\nPd Cl\n6 12\ndirect\n0.534693 0.823011 0.076658 Pd\n0.014975 0.291607 0.170407 Pd\n0.256469 0.434721 0.621479 Pd\n0.465307 0.176989 0.923342 Pd\n0.985025 0.708394 0.829593 Pd\n0.743532 0.565279 0.378521 Pd\n0.349937 0.533741 0.839091 Cl\n0.146532 0.040559 0.554999 Cl\n0.029294 0.359761 0.418123 Cl\n0.650063 0.466259 0.160909 Cl\n0.475891 0.766952 0.332112 Cl\n0.524109 0.233049 0.667888 Cl\n0.616999 0.877994 0.820111 Cl\n0.970706 0.640240 0.581878 Cl\n0.045805 0.783466 0.068102 Cl\n0.383001 0.122006 0.179889 Cl\n-0.045806 0.216534 -0.068102 Cl\n0.853469 0.959442 0.445001 Cl\n",
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"structure_string": "Ga1 Sn7\n1.0\n6.522970 0.000000 -0.000000\n-0.000000 6.522970 0.000000\n0.000000 0.000000 6.522970\nGa Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ga\n0.239070 0.239070 0.739070 Sn\n0.000000 0.500000 0.000000 Sn\n0.239070 0.760930 0.260930 Sn\n0.500000 0.000000 0.000000 Sn\n0.760930 0.239070 0.260930 Sn\n0.500000 0.500000 0.500000 Sn\n0.760930 0.760930 0.739070 Sn\n",
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"structure_string": "Ar1 Se2\n1.0\n2.563509 -3.573510 -0.485135\n1.812997 3.140201 -0.000000\n-0.615524 0.355373 6.868901\nAr Se\n1 2\ndirect\n0.000000 0.333266 0.166667 Ar\n0.719428 0.693081 0.590734 Se\n0.280574 -0.026346 0.742600 Se\n",
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