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{
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{
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{
"id": "mp-551456",
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"structure_string": "Ba2 Cu1 Cl1 O2\n1.0\n9.689505 -2.165161 0.000000\n9.689505 2.165161 0.000000\n9.205691 0.000000 3.718830\nBa Cu Cl O\n2 1 1 2\ndirect\n0.745134 0.745134 0.745134 Ba\n0.254866 0.254866 0.254866 Ba\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cl\n0.563016 0.563016 0.563016 O\n0.436984 0.436984 0.436984 O\n",
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{
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"spacegroup": 58
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{
"id": "mp-1094490",
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"structure_string": "Mg3 Zn3\n1.0\n2.563598 -4.422606 0.000000\n2.563598 4.422606 0.000000\n0.000000 0.000000 4.822372\nMg Zn\n3 3\ndirect\n0.981695 0.327785 0.000000 Mg\n0.327785 0.981695 0.000000 Mg\n0.355470 0.355470 0.500000 Mg\n0.671769 0.671769 0.000000 Zn\n0.990102 0.673179 0.500000 Zn\n0.673179 0.990102 0.500000 Zn\n",
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{
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"structure_string": "Cr2 P4\n1.0\n1.503802 4.090771 0.000000\n-1.503802 4.090771 0.000000\n0.000000 3.489583 6.180266\nCr P\n2 4\ndirect\n0.157253 0.157253 0.295320 Cr\n0.842747 0.842747 0.704680 Cr\n0.855625 0.855625 0.028635 P\n0.144375 0.144375 0.971365 P\n0.601434 0.601434 0.599137 P\n0.398566 0.398566 0.400863 P\n",
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{
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{
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]
}