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{
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"structure_string": "Fe3 Ge1\n1.0\n3.632466 0.000000 0.000000\n-0.000000 3.632466 0.000000\n-0.000000 -0.000000 3.632466\nFe Ge\n3 1\ndirect\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Ge\n",
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{
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"structure_string": "Zn2 Se2\n1.0\n2.016787 -3.493176 0.000000\n2.016787 3.493176 -0.000000\n0.000000 -0.000000 6.637972\nZn Se\n2 2\ndirect\n0.333334 0.666668 0.999295 Zn\n0.666668 0.333334 0.499295 Zn\n0.333334 0.666668 0.625705 Se\n0.666668 0.333334 0.125705 Se\n",
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"structure_string": "Sc2 Cd6\n1.0\n3.180732 -5.509188 -0.000000\n3.180732 5.509188 -0.000000\n0.000000 0.000000 4.869721\nSc Cd\n2 6\ndirect\n0.333333 0.666667 0.250000 Sc\n0.666667 0.333333 0.750000 Sc\n0.334607 0.167303 0.250000 Cd\n0.167303 0.334607 0.750000 Cd\n0.167303 0.832696 0.750000 Cd\n0.832696 0.167303 0.250000 Cd\n0.832696 0.665393 0.250000 Cd\n0.665393 0.832696 0.750000 Cd\n",
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"structure_string": "Rb1 Te1\n1.0\n4.137609 4.137609 0.000000\n4.137609 -0.000000 -4.137609\n0.000000 4.137609 -4.137609\nRb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.750000 0.750000 Te\n",
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{
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"structure_string": "V5 Te4\n1.0\n3.870968 0.000000 0.976571\n1.935484 6.848603 0.488285\n0.260203 0.000000 7.128827\nV Te\n5 4\ndirect\n0.000000 0.000000 0.000000 V\n0.340915 0.070153 0.248016 V\n0.588931 0.751984 0.070154 V\n0.411068 0.248016 0.929847 V\n0.659084 0.929846 0.751985 V\n0.074139 0.202441 0.649281 Te\n0.723420 0.350719 0.202442 Te\n0.276579 0.649281 0.797559 Te\n0.925860 0.797558 0.350720 Te\n",
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"structure_string": "Ga2 Cu6\n1.0\n2.628515 -4.552722 0.000000\n2.628515 4.552722 0.000000\n-0.000000 0.000000 4.251725\nGa Cu\n2 6\ndirect\n0.333332 0.666666 0.750001 Ga\n0.666666 0.333332 0.250000 Ga\n0.165119 0.330239 0.250000 Cu\n0.669760 0.834879 0.250000 Cu\n0.165119 0.834879 0.250000 Cu\n0.834879 0.669760 0.750001 Cu\n0.330239 0.165119 0.750001 Cu\n0.834879 0.165119 0.750001 Cu\n",
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