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"structure_string": "Sc1 Ni4 Sn1\n1.0\n4.229815 0.000000 2.442085\n1.409938 3.987907 2.442085\n-0.000000 -0.000000 4.884169\nSc Ni Sn\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.625123 0.625124 0.625123 Ni\n0.625123 0.625124 0.124627 Ni\n0.124628 0.625124 0.625123 Ni\n0.625123 0.124628 0.625123 Ni\n0.250000 0.250000 0.250000 Sn\n",
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"structure_string": "Tm1 Cd1 Cu4\n1.0\n4.387285 -0.000000 2.533000\n1.462428 4.136372 2.533000\n-0.000000 -0.000000 5.066001\nTm Cd Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Cd\n0.624479 0.624478 0.624478 Cu\n0.624479 0.624478 0.126566 Cu\n0.624479 0.126566 0.624478 Cu\n0.126566 0.624478 0.624478 Cu\n",
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"structure_string": "Ta8 Fe2 P2\n1.0\n6.107854 0.000000 0.000000\n0.000000 6.107854 -0.000000\n0.000000 -0.000000 5.094866\nTa Fe P\n8 2 2\ndirect\n0.330220 0.155661 0.500000 Ta\n0.669779 0.844338 0.500000 Ta\n0.155661 0.669779 0.500000 Ta\n0.844338 0.330220 0.500000 Ta\n0.330220 0.844338 0.000000 Ta\n0.844338 0.669779 0.000000 Ta\n0.155661 0.330220 0.000000 Ta\n0.669779 0.155661 0.000000 Ta\n0.000000 0.000000 0.750001 Fe\n0.000000 0.000000 0.250000 Fe\n0.500000 0.500000 0.750001 P\n0.500000 0.500000 0.250000 P\n",
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{
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"structure_string": "Zr1 Al1 Co4\n1.0\n4.120574 -0.000000 2.379015\n1.373525 3.884915 2.379015\n-0.000000 -0.000000 4.758029\nZr Al Co\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Al\n0.623719 0.623719 0.128840 Co\n0.623719 0.128840 0.623720 Co\n0.128839 0.623719 0.623720 Co\n0.623719 0.623719 0.623720 Co\n",
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"structure_string": "Ce1 Cu1 Pt4\n1.0\n5.385460 0.000000 0.000000\n-2.692730 4.663945 0.000000\n0.000000 0.000000 4.342938\nCe Cu Pt\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666666 -0.000000 Cu\n0.666667 0.333333 -0.000000 Pt\n0.004592 0.502296 0.500000 Pt\n0.497703 0.502296 0.500000 Pt\n0.497703 0.995406 0.500000 Pt\n",
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{
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