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{
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{
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"structure_string": "Fe6 O5 F7\n1.0\n4.590079 -0.040077 0.108466\n0.166718 5.474500 0.447948\n0.039533 0.004350 7.695460\nFe O F\n6 5 7\ndirect\n0.500113 0.166324 0.336748 Fe\n0.477361 0.480080 0.000772 Fe\n0.539821 0.841075 0.659513 Fe\n0.014921 0.660555 0.323945 Fe\n0.924181 0.341944 0.672763 Fe\n0.036894 0.014227 0.009847 Fe\n0.210573 0.699172 0.097500 O\n0.307140 0.209972 0.124249 O\n0.691856 0.127119 0.550269 O\n0.786113 0.288483 0.908158 O\n0.799681 0.641764 0.551007 O\n0.775503 0.960309 0.232958 F\n0.704102 0.784251 0.905987 F\n0.714494 0.442746 0.245615 F\n0.284577 0.888193 0.424156 F\n0.297226 0.547677 0.754628 F\n0.213817 0.038253 0.760189 F\n0.221628 0.367848 0.441704 F\n",
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"structure_string": "Ge1 Mo1 O4\n1.0\n-1.907762 1.907762 4.937241\n1.907762 -1.907762 4.937241\n1.907762 1.907762 -4.937241\nGe Mo O\n1 1 4\ndirect\n0.749999 0.250000 0.499999 Ge\n0.000000 0.000000 0.000000 Mo\n0.946363 0.446364 0.499999 O\n0.793952 0.793952 0.000000 O\n0.553636 0.053637 0.499999 O\n0.206049 0.206049 0.000000 O\n",
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{
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"structure_string": "B1 Pb1 O2\n1.0\n2.200018 1.270181 4.354418\n-2.200018 1.270181 4.354418\n0.000000 -2.540362 4.354418\nB Pb O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 B\n0.499999 0.499999 0.500002 Pb\n0.097598 0.097598 0.097598 O\n0.902401 0.902401 0.902405 O\n",
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{
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"updated_at": "2022-09-04T14:38:44.001350Z",
"structure_string": "Yb1 Tm1 Zn2\n1.0\n4.312445 -0.000000 2.489791\n1.437482 4.065812 2.489791\n-0.000000 -0.000000 4.979583\nYb Tm Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.499999 Tm\n0.250000 0.250000 0.250000 Zn\n0.750001 0.750000 0.749999 Zn\n",
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"structure_string": "Mg4 Fe4 O8\n1.0\n2.804717 -0.000748 0.520081\n-1.535234 7.836997 0.466134\n-0.001444 0.089798 7.810013\nMg Fe O\n4 4 8\ndirect\n0.359209 0.027625 0.328739 Mg\n0.636784 0.952287 0.699488 Mg\n0.324568 0.748192 0.117943 Mg\n0.671429 0.231716 0.910264 Mg\n0.368433 0.302568 0.586194 Fe\n0.059106 0.370580 0.272128 Fe\n0.936969 0.609336 0.756045 Fe\n0.627593 0.677366 0.441998 Fe\n0.143408 0.823015 0.556448 O\n0.319642 0.418221 0.799757 O\n0.676437 0.561691 0.228438 O\n0.852651 0.156924 0.471754 O\n0.157792 0.094510 0.800002 O\n0.550148 0.240911 0.160096 O\n0.838214 0.885402 0.228207 O\n0.445925 0.738990 0.868110 O\n",
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{
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"structure_string": "Yb4 Ga18 Co6\n1.0\n7.276332 -0.004038 0.000000\n-3.593404 6.327121 0.000000\n-0.000000 -0.000000 9.530784\nYb Ga Co\n4 18 6\ndirect\n0.331037 0.001100 0.250000 Yb\n0.998900 0.668962 0.750000 Yb\n0.668963 0.998900 0.750000 Yb\n0.001100 0.331037 0.250000 Yb\n0.665187 0.445708 0.250000 Ga\n0.554292 0.334813 0.750000 Ga\n0.334813 0.554291 0.750000 Ga\n0.445709 0.665187 0.250000 Ga\n0.881745 0.881744 0.250000 Ga\n0.118255 0.118255 0.750000 Ga\n0.334923 0.334923 0.438960 Ga\n0.665077 0.665077 0.561040 Ga\n0.334923 0.334923 0.061040 Ga\n0.002157 0.334130 0.568624 Ga\n0.665870 0.997842 0.431376 Ga\n0.002157 0.334130 0.931375 Ga\n0.665870 0.997842 0.068624 Ga\n0.997843 0.665869 0.431376 Ga\n0.334130 0.002157 0.568624 Ga\n0.997843 0.665869 0.068624 Ga\n0.334130 0.002157 0.931375 Ga\n0.665077 0.665077 0.938959 Ga\n0.671713 0.328287 -0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.328287 0.671713 -0.000000 Co\n0.328287 0.671713 0.500000 Co\n0.671713 0.328287 0.500000 Co\n",
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