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"structure_string": "Mn2 Al1 Cr1\n1.0\n0.000000 2.859448 2.859448\n2.859448 0.000000 2.859448\n2.859448 2.859448 0.000000\nMn Al Cr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.500001 Mn\n0.250001 0.250001 0.250001 Al\n0.750001 0.750001 0.750001 Cr\n",
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"structure_string": "K2 Mg1 F4\n1.0\n3.815122 0.000000 -1.102952\n-0.318864 3.801773 -1.102952\n0.003828 0.004163 7.162991\nK Mg F\n2 1 4\ndirect\n0.648431 0.648430 0.296862 K\n0.351569 0.351568 0.703138 K\n0.000000 0.000000 0.000000 Mg\n0.000000 0.500000 0.000000 F\n0.500000 -0.000000 0.000000 F\n0.846764 0.846763 0.693529 F\n0.153236 0.153236 0.306471 F\n",
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"structure_string": "Sm2 Ge2 Ru2\n1.0\n4.303409 0.000000 0.000000\n0.000000 4.303409 -0.000000\n0.000000 -0.000000 6.707043\nSm Ge Ru\n2 2 2\ndirect\n0.500000 0.000000 0.312035 Sm\n0.000000 0.500000 0.687965 Sm\n0.500000 0.000000 0.797450 Ge\n0.000000 0.500000 0.202550 Ge\n0.500000 0.500000 0.000000 Ru\n0.000000 0.000000 0.000000 Ru\n",
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"structure_string": "Li1 Ca2 Al1\n1.0\n-0.000000 3.779002 3.779002\n3.779002 -0.000000 3.779002\n3.779002 3.779002 0.000000\nLi Ca Al\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.249999 0.249999 0.249999 Al\n",
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{
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