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"structure_string": "Fe2 S4\n1.0\n4.512998 -0.000000 -2.052559\n-0.933525 4.415390 -2.052560\n-0.020567 -0.025370 5.942462\nFe S\n2 4\ndirect\n0.249999 0.750000 0.499999 Fe\n0.000000 0.000000 0.000000 Fe\n0.889957 0.875000 0.250000 S\n0.625000 0.110042 0.750000 S\n0.360041 0.375000 0.250000 S\n0.124999 0.639958 0.749999 S\n",
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{
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"created_at": "2022-09-04T14:36:55.197473Z",
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"structure_string": "Ba2 S4\n1.0\n4.579470 -0.000000 1.369528\n2.221502 4.672990 0.912923\n-0.000962 0.032631 8.344463\nBa S\n2 4\ndirect\n0.142109 0.250000 0.750000 Ba\n0.857891 0.750000 0.250000 Ba\n0.482936 0.300491 0.022259 S\n0.805686 0.199509 0.477741 S\n0.194314 0.800491 0.522258 S\n0.517064 0.699509 0.977741 S\n",
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{
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{
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"created_at": "2022-09-04T14:36:56.062496Z",
"updated_at": "2022-09-04T14:36:56.062519Z",
"structure_string": "Hf2 Ni4\n1.0\n4.230848 -0.000000 2.442682\n1.410283 3.988882 2.442682\n-0.000000 -0.000000 4.885362\nHf Ni\n2 4\ndirect\n0.125000 0.125000 0.125000 Hf\n0.875000 0.875000 0.874999 Hf\n0.500000 0.000000 0.499999 Ni\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 -0.000000 Ni\n",
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"structure_string": "Sr2 S4\n1.0\n5.189528 0.005304 -2.539649\n-3.170575 4.779208 -0.698330\n0.003519 -0.005304 5.777630\nSr S\n2 4\ndirect\n-0.000000 0.750001 0.750000 Sr\n-0.000000 0.250000 0.250000 Sr\n0.253914 0.376957 0.876957 S\n0.500000 0.876957 0.623043 S\n0.746086 0.623043 0.123043 S\n0.500000 0.123043 0.376957 S\n",
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{
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"structure_string": "Si8 As16\n1.0\n15.011172 0.000000 0.000000\n0.000000 10.242490 0.000000\n0.000000 0.000000 3.711829\nSi As\n8 16\ndirect\n0.264886 0.196155 0.500001 Si\n0.735115 0.803844 0.500001 Si\n0.764885 0.303845 0.500001 Si\n0.235115 0.696155 0.500001 Si\n0.143661 0.413529 0.000000 Si\n0.856340 0.586470 0.000000 Si\n0.643660 0.086470 0.000000 Si\n0.356339 0.913529 0.000000 Si\n0.704909 0.658886 0.000000 As\n0.295090 0.341115 0.000000 As\n0.106712 0.553566 0.500001 As\n0.893288 0.446433 0.500001 As\n0.606711 0.946432 0.500001 As\n0.393288 0.053567 0.500001 As\n0.458439 0.730551 0.000000 As\n0.386575 0.600467 0.500001 As\n0.958439 0.769449 0.000000 As\n0.041561 0.230551 0.000000 As\n0.795090 0.158886 0.000000 As\n0.613424 0.399533 0.500001 As\n0.886576 0.899534 0.500001 As\n0.113424 0.100467 0.500001 As\n0.541560 0.269450 0.000000 As\n0.204910 0.841114 0.000000 As\n",
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"structure_string": "Ta1 S2\n1.0\n3.315563 0.000003 0.480699\n1.657725 2.887226 0.240749\n0.789367 0.002365 6.406372\nTa S\n1 2\ndirect\n0.075893 0.848218 -0.000002 Ta\n0.869400 0.516165 0.748548 S\n0.614708 0.515615 0.251455 S\n",
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{
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"structure_string": "Cu4 O2\n1.0\n4.297460 0.000000 0.000000\n0.000000 4.297460 0.000000\n0.000000 0.000000 4.297460\nCu O\n4 2\ndirect\n0.250000 0.250000 0.750000 Cu\n0.750000 0.250000 0.250000 Cu\n0.250000 0.750000 0.250000 Cu\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
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{
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"structure_string": "Yb2 In4\n1.0\n2.442200 -4.230014 -0.000000\n2.442200 4.230014 0.000000\n-0.000000 0.000000 7.660311\nYb In\n2 4\ndirect\n0.000000 0.000000 0.750000 Yb\n0.000000 0.000000 0.250000 Yb\n0.333333 0.666667 0.950829 In\n0.333333 0.666667 0.549170 In\n0.666667 0.333333 0.049170 In\n0.666667 0.333333 0.450830 In\n",
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