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{
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"structure_string": "Be1 Cd1 Sb1\n1.0\n-1.578788 1.578788 6.171884\n1.578788 -1.578788 6.171884\n1.578788 1.578788 -6.171884\nBe Cd Sb\n1 1 1\ndirect\n0.995020 0.995020 0.000000 Be\n0.367340 0.367340 0.000000 Cd\n0.637639 0.637639 0.000000 Sb\n",
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"structure_string": "Hf1 Be1 Ga4\n1.0\n0.000000 3.691273 3.691273\n3.691273 0.000000 3.691273\n3.691273 3.691273 0.000000\nHf Be Ga\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Be\n0.123628 0.625456 0.625456 Ga\n0.625456 0.625456 0.625456 Ga\n0.625456 0.123628 0.625456 Ga\n0.625456 0.625456 0.123628 Ga\n",
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{
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"structure_string": "Rb4 Co2 O6\n1.0\n6.266872 0.115182 -0.000000\n-2.104930 5.903916 0.000000\n0.000000 0.000000 5.371094\nRb Co O\n4 2 6\ndirect\n0.183015 0.505065 0.740022 Rb\n0.494935 0.816986 0.240022 Rb\n0.505064 0.183014 0.740022 Rb\n0.816985 0.494936 0.240022 Rb\n0.072434 0.072434 0.240008 Co\n0.927566 0.927567 0.740007 Co\n0.119475 0.880443 0.990026 O\n0.119558 0.880525 0.490026 O\n0.320456 0.320456 0.239893 O\n0.679544 0.679544 0.739893 O\n0.880442 0.119475 0.990026 O\n0.880524 0.119557 0.490026 O\n",
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"structure_string": "Ca4 Zn8\n1.0\n5.587134 0.000000 0.000000\n-2.793568 4.838600 -0.000000\n-0.000000 -0.000000 8.848087\nCa Zn\n4 8\ndirect\n0.333332 0.666667 0.058431 Ca\n0.666666 0.333333 0.558432 Ca\n0.666666 0.333333 0.941569 Ca\n0.333332 0.666667 0.441569 Ca\n0.000000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.832503 0.665007 0.250000 Zn\n0.167496 0.832504 0.750000 Zn\n0.665007 0.832504 0.750000 Zn\n0.334992 0.167496 0.250000 Zn\n0.832503 0.167496 0.250000 Zn\n0.167496 0.334993 0.750000 Zn\n",
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