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"structure_string": "Cd1 Cu2 Rh1\n1.0\n-8.539961 0.063886 -4.826220\n-8.618654 0.042969 4.946275\n-5.774601 8.087167 0.020231\nCd Cu Rh\n1 2 1\ndirect\n0.500000 -0.000000 0.000000 Cd\n0.757457 0.000118 0.000119 Cu\n0.242542 0.999881 0.999882 Cu\n0.000000 0.000000 0.000000 Rh\n",
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"structure_string": "Li4 Mg1\n1.0\n3.085169 0.022078 12.272568\n1.537591 2.674803 12.272568\n0.037844 0.022078 12.654357\nLi Mg\n4 1\ndirect\n0.599530 0.599531 0.599531 Li\n0.200170 0.200170 0.200170 Li\n0.799829 0.799830 0.799831 Li\n0.400469 0.400470 0.400470 Li\n0.000000 0.000000 0.000000 Mg\n",
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"structure_string": "B1 As1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nB As O\n1 1 1\ndirect\n0.273101 0.000567 0.000000 B\n-0.041341 -0.063501 0.000000 As\n0.000649 0.275095 0.000000 O\n",
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"structure_string": "Ba1 Se1 Cl1\n1.0\n7.620151 -0.000000 0.000000\n-0.000000 7.620151 0.000000\n-0.000000 -0.000000 8.511984\nBa Se Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.005524 Ba\n0.000000 0.000000 0.663939 Se\n0.000000 0.000000 0.325266 Cl\n",
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"structure_string": "Rb1 Se1 Br1\n1.0\n7.476075 0.000000 0.000000\n0.000000 7.476075 -0.000000\n0.000000 -0.000000 8.527252\nRb Se Br\n1 1 1\ndirect\n0.000000 0.000000 0.658819 Rb\n0.000000 0.000000 0.007928 Se\n0.000000 0.000000 0.286721 Br\n",
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{
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"structure_string": "Li1 As2\n1.0\n8.466836 0.000000 -0.000000\n0.000000 4.233418 0.000000\n-0.000000 0.000000 8.466836\nLi As\n1 2\ndirect\n-0.000068 0.000000 0.240298 Li\n-0.032523 0.000000 -0.000864 As\n0.241526 0.000000 -0.000064 As\n",
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