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{
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{
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"structure_string": "Ni4 Ge2\n1.0\n2.004410 -3.471741 0.000000\n2.004410 3.471741 0.000000\n0.000000 0.000000 5.093227\nNi Ge\n4 2\ndirect\n0.000000 0.000000 0.500000 Ni\n0.000000 0.000000 0.000000 Ni\n0.333333 0.666667 0.250000 Ni\n0.666667 0.333333 0.750000 Ni\n0.333333 0.666667 0.750000 Ge\n0.666667 0.333333 0.250000 Ge\n",
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{
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"structure_string": "Sr2 Cu1 Te1 O2\n1.0\n4.022477 0.000000 0.000000\n0.000000 4.022477 0.000000\n0.000000 0.000000 7.400525\nSr Cu Te O\n2 1 1 2\ndirect\n0.500000 0.500000 0.720385 Sr\n0.500000 0.500000 0.279615 Sr\n0.000000 0.000000 0.500000 Cu\n0.000000 0.000000 0.000000 Te\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n",
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{
"id": "mp-1039330",
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"structure_string": "Ca2 Mg4\n1.0\n1.720700 -8.956400 0.000000\n1.720700 8.956400 0.000000\n0.000000 0.000000 5.617301\nCa Mg\n2 4\ndirect\n0.286474 0.713526 0.250000 Ca\n0.713526 0.286474 0.750000 Ca\n0.604934 0.395066 0.250000 Mg\n0.953311 0.046689 0.250000 Mg\n0.046689 0.953311 0.750000 Mg\n0.395066 0.604934 0.750000 Mg\n",
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{
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{
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{
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{
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{
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}