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{
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{
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{
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{
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"structure_string": "Al2 Ni4 O8\n1.0\n-2.558575 2.558575 4.838746\n2.558575 -2.558575 4.838746\n2.558575 2.558575 -4.838746\nAl Ni O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Al\n0.750000 0.250000 0.500000 Al\n0.375000 0.125000 0.750000 Ni\n0.375000 0.625000 0.250000 Ni\n0.875000 0.625000 0.250000 Ni\n0.375000 0.625000 0.750000 Ni\n0.149169 0.651118 0.872842 O\n0.778276 0.276327 0.127158 O\n0.600831 0.598882 0.627158 O\n0.971724 0.973673 0.372842 O\n0.401118 0.028276 0.001948 O\n0.026327 0.399169 0.998052 O\n0.723673 0.850831 0.501948 O\n0.348882 0.221724 0.498052 O\n",
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{
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{
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"structure_string": "V1 Rh3\n1.0\n3.816839 0.000000 0.000000\n0.000000 3.816839 0.000000\n0.000000 0.000000 3.816839\nV Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n",
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{
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"structure_string": "Sr1 Eu1 In2\n1.0\n0.000000 3.983850 3.983850\n3.983850 0.000000 3.983850\n3.983850 3.983850 0.000000\nSr Eu In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Eu\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
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{
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{
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{
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{
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"structure_string": "Sr1 Ca1 Al4 Si4 O20\n1.0\n13.113849 0.000000 0.000000\n0.000000 5.352981 0.000000\n0.000000 2.115623 4.961261\nSr Ca Al Si O\n1 1 4 4 20\ndirect\n0.500000 0.681551 0.662227 Sr\n0.000000 0.331180 0.341866 Ca\n0.752314 0.001263 0.498777 Al\n0.247686 0.001263 0.498777 Al\n0.751776 0.499073 0.000956 Al\n0.248224 0.499073 0.000956 Al\n0.881291 0.984735 0.974196 Si\n0.378345 0.015729 0.026313 Si\n0.621655 0.015729 0.026313 Si\n0.118709 0.984735 0.974196 Si\n0.811204 0.649300 0.652640 O\n0.308924 0.350238 0.347429 O\n0.691076 0.350238 0.347429 O\n0.188796 0.649300 0.652640 O\n0.500000 0.323134 0.429583 O\n0.000000 0.658650 0.563286 O\n0.866587 0.654079 0.098860 O\n0.361371 0.343917 0.901550 O\n0.638629 0.343917 0.901550 O\n0.133413 0.654079 0.098860 O\n0.500000 0.952960 0.980779 O\n0.000000 0.055884 0.032237 O\n0.819050 0.140603 0.139134 O\n0.317661 0.859661 0.859277 O\n0.682339 0.859661 0.859277 O\n0.180950 0.140603 0.139134 O\n0.136848 0.114452 0.648159 O\n0.644042 0.884372 0.348671 O\n0.355958 0.884372 0.348671 O\n0.863152 0.114452 0.648159 O\n",
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{
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"structure_string": "Li4 Mn3 O1 F11\n1.0\n5.770844 0.000000 0.000000\n-1.052412 5.960238 0.000000\n-1.001741 -1.665803 6.147285\nLi Mn O F\n4 3 1 11\ndirect\n0.151969 0.589531 0.330502 Li\n0.383205 0.663431 0.857871 Li\n0.609342 0.331066 0.137173 Li\n0.858651 0.406530 0.679147 Li\n0.724372 0.862288 0.376531 Mn\n0.001956 0.001607 0.011115 Mn\n0.293752 0.135198 0.582460 Mn\n0.051004 0.969614 0.333495 O\n0.046485 0.695700 0.903610 F\n0.404393 0.853321 0.591190 F\n0.681216 0.878994 0.010861 F\n0.181045 0.415115 0.580936 F\n0.434226 0.618503 0.197524 F\n0.562021 0.360311 0.793124 F\n0.825687 0.594625 0.426231 F\n0.314907 0.110866 0.990839 F\n0.602066 0.145750 0.385903 F\n0.952363 0.307472 0.110488 F\n0.921338 0.060077 0.700996 F\n",
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