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{
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"structure_string": "Mg2 Ga2\n1.0\n3.156123 0.000000 0.000000\n0.000000 5.255211 0.000000\n0.000000 0.000000 4.791099\nMg Ga\n2 2\ndirect\n0.499999 0.000000 0.605420 Mg\n0.000000 0.500000 0.394580 Mg\n0.000000 0.000000 0.098437 Ga\n0.499999 0.500000 0.901564 Ga\n",
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{
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"structure_string": "U1 Cd1\n1.0\n-1.471264 -2.548305 0.000000\n1.471264 -2.548305 0.000000\n0.000000 -1.698870 6.231866\nU Cd\n1 1\ndirect\n0.688705 0.688705 0.933886 U\n0.866297 0.866297 0.401114 Cd\n",
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"structure_string": "Ca8 Sn4\n1.0\n5.095738 0.000000 0.000000\n0.000000 7.703334 0.000000\n0.000000 0.000000 9.496933\nCa Sn\n8 4\ndirect\n0.750000 0.334518 0.072296 Ca\n0.250000 0.665481 0.927704 Ca\n0.750000 0.834518 0.427704 Ca\n0.250000 0.165481 0.572296 Ca\n0.750000 0.479295 0.691277 Ca\n0.250000 0.520705 0.308723 Ca\n0.750000 0.979294 0.808723 Ca\n0.250000 0.020705 0.191277 Ca\n0.750000 0.753025 0.104977 Sn\n0.250000 0.246975 0.895023 Sn\n0.750000 0.253025 0.395023 Sn\n0.250000 0.746974 0.604977 Sn\n",
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{
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"structure_string": "Tc1 N1\n1.0\n2.155927 2.155927 0.000000\n2.155927 0.000000 -2.155927\n0.000000 2.155927 -2.155927\nTc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500001 0.500001 0.500001 N\n",
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"structure_string": "Tb6 Br7\n1.0\n3.693849 -0.000000 0.676512\n1.164623 9.735090 4.063714\n-0.042966 0.193085 10.657321\nTb Br\n6 7\ndirect\n0.128085 0.299782 0.444046 Tb\n0.871913 0.700217 0.555954 Tb\n0.319407 0.002075 0.359112 Tb\n0.680592 -0.002075 0.640888 Tb\n0.774362 0.300459 0.150816 Tb\n0.225636 0.699541 0.849183 Tb\n0.499999 0.500000 0.500000 Br\n0.048249 0.169783 0.733718 Br\n0.951750 0.830216 0.266282 Br\n0.163300 0.515318 0.158083 Br\n0.836699 0.484682 0.841917 Br\n0.397660 0.152451 0.052228 Br\n0.602339 0.847549 0.947771 Br\n",
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