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{
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{
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{
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"structure_string": "Ho2 B2 C2\n1.0\n1.687583 -9.376746 0.000000\n1.687583 9.376746 0.000000\n0.000000 0.000000 3.495847\nHo B C\n2 2 2\ndirect\n0.654489 0.345511 0.500000 Ho\n0.345511 0.654489 0.500000 Ho\n0.776943 0.223057 0.000000 B\n0.223057 0.776943 0.000000 B\n0.856394 0.143606 0.000000 C\n0.143606 0.856394 0.000000 C\n",
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{
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{
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"structure_string": "Tm2 Cu2 Sn2\n1.0\n2.248621 -3.894726 0.000000\n2.248621 3.894726 0.000000\n0.000000 0.000000 7.230021\nTm Cu Sn\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Tm\n0.000000 0.000000 0.000000 Tm\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n0.333333 0.666667 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n",
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{
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{
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{
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{
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{
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]
}