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"structure_string": "V1 Pb2 Se1 O6\n1.0\n2.815882 1.625750 4.552769\n-2.815882 1.625750 4.552769\n0.000000 -3.251501 4.552769\nO Pb Se V\n6 2 1 1\ndirect\n0.756572 0.291921 0.200188 O\n0.708079 0.799812 0.243428 O\n0.200188 0.756572 0.291921 O\n0.799812 0.243428 0.708079 O\n0.291921 0.200188 0.756572 O\n0.243428 0.708079 0.799812 O\n0.250205 0.250205 0.250205 Pb\n0.749795 0.749795 0.749795 Pb\n0.500000 0.500000 0.500000 Se\n0.000000 0.000000 0.000000 V\n",
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{
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"structure_string": "Co1 Re1 Ge2 O6\n1.0\n0.000000 3.887892 3.887892\n3.887892 0.000000 3.887892\n3.887892 3.887892 0.000000\nCo Ge O Re\n1 2 6 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.250000 0.250000 0.250000 Ge\n0.750000 0.750000 0.750000 Ge\n0.754800 0.245200 0.245200 O\n0.245200 0.754800 0.245200 O\n0.754800 0.754800 0.245200 O\n0.245200 0.245200 0.754800 O\n0.754800 0.245200 0.754800 O\n0.245200 0.754800 0.754800 O\n0.000000 0.000000 0.000000 Re\n",
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{
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"structure_string": "Co1 Hg2 Ru1 O6\n1.0\n2.748104 1.586619 4.487189\n-2.748104 1.586619 4.487189\n0.000000 -3.173238 4.487189\nCo Hg O Ru\n1 2 6 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.251414 0.251414 0.251414 Hg\n0.748586 0.748586 0.748586 Hg\n0.352537 0.735425 0.166277 O\n0.833723 0.647463 0.264575 O\n0.735425 0.166277 0.352537 O\n0.264575 0.833723 0.647463 O\n0.166277 0.352537 0.735425 O\n0.647463 0.264575 0.833723 O\n0.500000 0.500000 0.500000 Ru\n",
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{
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"created_at": "2022-09-04T16:03:16.504654Z",
"updated_at": "2022-09-04T16:03:16.504665Z",
"structure_string": "Nd1 Os1 Pb2 O6\n1.0\n3.016741 1.741716 4.678360\n-3.016741 1.741716 4.678360\n0.000000 -3.483432 4.678360\nNd O Os Pb\n1 6 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.352832 0.708130 0.190546 O\n0.809454 0.647168 0.291870 O\n0.708130 0.190546 0.352832 O\n0.291870 0.809454 0.647168 O\n0.190546 0.352832 0.708130 O\n0.647168 0.291870 0.809454 O\n0.500000 0.500000 0.500000 Os\n0.263584 0.263584 0.263584 Pb\n0.736416 0.736416 0.736416 Pb\n",
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{
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"created_at": "2022-09-04T16:03:16.503955Z",
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"structure_string": "V2 Cu1 H6\n1.0\n0.000000 3.012405 3.012405\n3.012405 0.000000 3.012405\n3.012405 3.012405 0.000000\nCu H V\n1 6 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.277809 0.722191 0.277809 H\n0.722191 0.277809 0.277809 H\n0.722191 0.722191 0.277809 H\n0.277809 0.277809 0.722191 H\n0.277809 0.722191 0.722191 H\n0.722191 0.277809 0.722191 H\n0.250000 0.250000 0.250000 V\n0.750000 0.750000 0.750000 V\n",
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"structure_string": "Ni4 Sb4 Pb2\n1.0\n4.493448 0.000000 0.000000\n0.000000 4.493448 0.000000\n0.000000 0.000000 10.393875\nNi Pb Sb\n4 2 4\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.500000 0.373424 Ni\n0.500000 0.000000 0.626576 Ni\n0.500000 0.000000 0.218301 Pb\n0.000000 0.500000 0.781699 Pb\n0.000000 0.500000 0.128871 Sb\n0.000000 0.000000 0.500000 Sb\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.871129 Sb\n",
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