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{
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{
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"structure_string": "Co2 Se2\n1.0\n3.641835 0.000000 0.000000\n-0.000000 3.641835 0.000000\n0.000000 0.000000 5.441973\nCo Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.000000 Co\n0.499999 0.000000 0.735798 Se\n0.000000 0.499999 0.264202 Se\n",
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{
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"structure_string": "Co2 Sb2 S2\n1.0\n3.635479 0.000000 0.000000\n0.000000 4.886696 0.000000\n0.000000 0.000000 5.864753\nCo Sb S\n2 2 2\ndirect\n0.000000 0.282323 0.999282 Co\n0.500000 0.717678 0.499282 Co\n0.000000 0.035718 0.371212 Sb\n0.500000 0.964283 0.871212 Sb\n0.500000 0.542061 0.137206 S\n0.000000 0.457940 0.637205 S\n",
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{
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"structure_string": "Co1 Sb1 Rh2\n1.0\n3.624217 0.011471 -2.907882\n-0.827152 3.528584 -2.907882\n-0.009064 -0.011471 4.646574\nCo Sb Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.499999 0.000000 Sb\n0.750001 0.250000 0.500001 Rh\n0.250001 0.749999 0.500000 Rh\n",
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"structure_string": "Co1 Sb1 O4\n1.0\n5.410108 0.124155 -0.000000\n2.479362 4.810139 -0.000000\n-3.944735 -2.467147 2.763500\nCo Sb O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.750000 0.249999 0.500000 Sb\n0.535300 0.035299 0.500000 O\n0.203526 0.203526 0.000000 O\n0.964700 0.464699 0.500000 O\n0.796474 0.796473 0.000000 O\n",
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{
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"structure_string": "Co4 Sb12\n1.0\n7.459820 0.000000 -2.637445\n-3.729910 6.460394 -2.637445\n0.000000 0.000000 7.912334\nCo Sb\n4 12\ndirect\n0.500000 0.500000 0.500000 Co\n-0.000000 0.500000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.500000 0.000000 0.000000 Co\n0.492062 0.159053 0.333010 Sb\n0.159053 0.666990 0.826043 Sb\n0.333009 0.173957 0.840947 Sb\n0.840947 0.666990 0.507938 Sb\n0.666990 0.826043 0.159053 Sb\n0.840947 0.333009 0.173957 Sb\n0.666990 0.507938 0.840947 Sb\n0.333009 0.492062 0.159053 Sb\n0.159053 0.333009 0.492062 Sb\n0.826043 0.159053 0.666991 Sb\n0.173956 0.840947 0.333010 Sb\n0.507938 0.840947 0.666991 Sb\n",
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{
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"structure_string": "Co2 Sb4 Br4 O6\n1.0\n5.255174 -0.022902 0.030896\n0.992398 8.015466 0.061895\n1.123839 0.250242 7.875437\nCo Sb Br O\n2 4 4 6\ndirect\n0.528607 0.286518 0.483170 Co\n0.471392 0.713482 0.516830 Co\n0.100580 0.033715 0.299423 Sb\n0.073935 0.481887 0.291736 Sb\n0.899419 0.966285 0.700577 Sb\n0.926065 0.518113 0.708264 Sb\n0.649150 0.788383 0.213056 Br\n0.350849 0.211617 0.786945 Br\n0.752465 0.305424 0.124004 Br\n0.247535 0.694577 0.875997 Br\n0.216653 0.914011 0.517692 O\n0.770059 0.752700 0.637586 O\n0.765295 0.465805 0.484864 O\n0.234705 0.534195 0.515137 O\n0.783346 0.085989 0.482308 O\n0.229941 0.247301 0.362414 O\n",
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"structure_string": "Co2 Sb4\n1.0\n3.446999 0.000000 0.000000\n0.000000 5.593307 -0.000000\n0.000000 0.000000 6.435574\nCo Sb\n2 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Co\n0.000000 0.202571 0.356784 Sb\n0.000000 0.797429 0.643216 Sb\n0.500000 0.702572 0.143216 Sb\n0.500000 0.297429 0.856783 Sb\n",
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{
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{
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