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{
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"structure_string": "Mg6 Zn1 Fe1\n1.0\n6.082481 -0.039688 0.000000\n-3.075612 5.327116 0.000000\n0.000000 0.000000 4.771826\nMg Zn Fe\n6 1 1\ndirect\n0.667619 0.335336 0.250000 Mg\n0.667619 0.832283 0.250000 Mg\n0.322435 0.153441 0.750001 Mg\n0.322436 0.668996 0.750001 Mg\n0.840894 0.170447 0.750001 Mg\n0.848319 0.674160 0.750001 Mg\n0.166859 0.333430 0.250000 Zn\n0.163820 0.831910 0.250000 Fe\n",
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{
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"structure_string": "Rb1 Mg6 Mo1\n1.0\n6.461058 -0.000126 0.000000\n-3.230638 5.595376 0.000000\n0.000000 0.000000 5.127954\nRb Mg Mo\n1 6 1\ndirect\n0.083343 0.416657 0.250000 Rb\n0.117630 0.933795 0.250000 Mg\n0.566206 0.382370 0.250000 Mg\n0.566204 0.933797 0.250000 Mg\n0.435484 0.592776 0.749999 Mg\n0.907224 0.064515 0.749999 Mg\n0.907246 0.592754 0.749999 Mg\n0.416662 0.083337 0.749999 Mo\n",
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"structure_string": "Nb6 Al1 Ga1\n1.0\n5.200785 0.000000 0.000000\n0.000000 5.200785 0.000000\n0.000000 -0.000000 5.200785\nNb Al Ga\n6 1 1\ndirect\n-0.000000 0.500000 0.748144 Nb\n0.500000 0.251857 -0.000000 Nb\n0.748144 0.000000 0.500000 Nb\n-0.000000 0.500000 0.251857 Nb\n0.500000 0.748144 -0.000000 Nb\n0.251857 0.000000 0.500000 Nb\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n",
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{
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"structure_string": "Li1 V1 F6\n1.0\n-5.385803 0.000000 -0.000000\n-2.692902 1.554747 -4.397489\n0.000000 -3.109494 -4.397489\nLi V F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.000001 0.500000 V\n0.736716 0.526567 0.736716 F\n0.736716 0.000001 0.736716 F\n0.736716 0.000000 0.263283 F\n0.263282 0.473434 0.263283 F\n0.263283 0.000001 0.736716 F\n0.263283 0.000000 0.263283 F\n",
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