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{
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{
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{
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"structure_string": "Ce8 Ga1 Pd24\n1.0\n8.452957 0.000000 0.000000\n0.000000 8.452957 0.000000\n0.000000 0.000000 8.452957\nCe Ga Pd\n8 1 24\ndirect\n0.250901 0.250901 0.749099 Ce\n0.250901 0.749099 0.250901 Ce\n0.749099 0.250901 0.250901 Ce\n0.749099 0.749099 0.749099 Ce\n0.749099 0.749099 0.250901 Ce\n0.749099 0.250901 0.749099 Ce\n0.250901 0.749099 0.749099 Ce\n0.250901 0.250901 0.250901 Ce\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.745865 Pd\n0.500000 0.254135 0.500000 Pd\n0.254135 0.500000 0.500000 Pd\n0.500000 0.500000 0.254135 Pd\n0.500000 0.745865 0.500000 Pd\n0.745865 0.500000 0.500000 Pd\n0.000000 0.000000 0.707206 Pd\n0.000000 0.292794 0.000000 Pd\n0.292794 0.000000 0.000000 Pd\n0.000000 0.000000 0.292794 Pd\n0.000000 0.707206 0.000000 Pd\n0.707206 0.000000 0.000000 Pd\n0.000000 0.500000 0.740024 Pd\n0.500000 0.259976 0.000000 Pd\n0.259976 0.000000 0.500000 Pd\n0.000000 0.259976 0.500000 Pd\n0.500000 0.000000 0.740024 Pd\n0.259976 0.500000 0.000000 Pd\n0.000000 0.500000 0.259976 Pd\n0.500000 0.740024 0.000000 Pd\n0.000000 0.740024 0.500000 Pd\n0.500000 0.000000 0.259976 Pd\n0.740024 0.000000 0.500000 Pd\n0.740024 0.500000 0.000000 Pd\n",
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{
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{
"id": "mp-1094479",
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"structure_string": "Mg1 Zr1\n1.0\n5.598779 -1.532907 0.000000\n5.598779 1.532907 0.000000\n5.179080 0.000000 2.621691\nMg Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Zr\n",
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{
"id": "mp-756396",
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"structure_string": "Fe8 O12 F4\n1.0\n3.003541 9.375355 0.000000\n-3.003541 9.375355 0.000000\n0.000000 0.333608 4.676147\nFe O F\n8 12 4\ndirect\n0.741244 0.741244 0.465457 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n0.258756 0.258756 0.534543 Fe\n0.370463 0.880535 0.999488 Fe\n0.119465 0.629537 0.000512 Fe\n0.880535 0.370463 0.999488 Fe\n0.629537 0.119465 0.000512 Fe\n0.331274 0.331274 0.821897 O\n0.080257 0.080257 0.820777 O\n0.451466 0.951933 0.692562 O\n0.701229 0.201960 0.693822 O\n0.951933 0.451466 0.692562 O\n0.201960 0.701229 0.693822 O\n0.798040 0.298771 0.306178 O\n0.298771 0.798040 0.306178 O\n0.048067 0.548534 0.307438 O\n0.548534 0.048067 0.307438 O\n0.919743 0.919743 0.179223 O\n0.668726 0.668726 0.178103 O\n0.823559 0.823559 0.797590 F\n0.574601 0.574601 0.799978 F\n0.425399 0.425399 0.200022 F\n0.176441 0.176441 0.202410 F\n",
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{
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"structure_string": "Ba2 Ca2 Eu2 Nb2 O12\n1.0\n5.945824 -0.017097 -0.027723\n-0.022989 6.033517 -0.035225\n-0.046474 -0.055165 8.473291\nBa Ca Eu Nb O\n2 2 2 2 12\ndirect\n0.505729 0.534325 0.250984 Ba\n0.494271 0.465675 0.749016 Ba\n0.990305 0.045074 0.254336 Ca\n0.009695 0.954926 0.745664 Ca\n0.000000 0.500000 0.000000 Eu\n0.500000 0.000000 0.500000 Eu\n0.500000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Nb\n0.226546 0.186602 0.939977 O\n0.273302 0.694648 0.532120 O\n0.773454 0.813398 0.060023 O\n0.726698 0.305352 0.467880 O\n0.306898 0.729358 0.957639 O\n0.180606 0.219940 0.553479 O\n0.693102 0.270642 0.042361 O\n0.819394 0.780060 0.446521 O\n0.391698 0.996862 0.230625 O\n0.066756 0.445324 0.267913 O\n0.608302 0.003138 0.769375 O\n0.933244 0.554676 0.732087 O\n",
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{
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{
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{
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{
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]
}