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"structure_string": "Ba1 Mg2 As2\n1.0\n-2.247775 -3.893277 -0.000033\n-2.247782 3.893279 -0.000001\n-0.000059 -0.000032 -7.757320\nBa Mg As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333336 0.666668 0.623592 Mg\n0.666665 0.333332 0.376408 Mg\n0.333330 0.666665 0.273234 As\n0.666671 0.333336 0.726766 As\n",
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"structure_string": "Ca1 Co2 Si2\n1.0\n3.905272 -0.000000 -0.000000\n-0.000000 3.905272 -0.000000\n-1.952636 -1.952636 4.955492\nCa Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.749999 0.249999 0.500000 Co\n0.249999 0.749999 0.500000 Co\n0.632225 0.632225 0.264451 Si\n0.367773 0.367773 0.735548 Si\n",
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"structure_string": "Hf2 H2 Pd1\n1.0\n3.199028 0.000000 0.000000\n0.000000 3.199028 0.000000\n-1.599514 -1.599514 6.137358\nHf H Pd\n2 2 1\ndirect\n0.641729 0.641729 0.283457 Hf\n0.358273 0.358273 0.716543 Hf\n0.250001 0.750001 0.500000 H\n0.750001 0.250001 0.500000 H\n0.000000 0.000000 0.000000 Pd\n",
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"structure_string": "Li2 Ca1 N2\n1.0\n-1.722544 -2.984170 -0.000058\n-1.723096 2.984489 0.000000\n-0.000086 -0.000049 -5.778410\nLi Ca N\n2 1 2\ndirect\n0.333435 0.666718 0.885631 Li\n0.666566 0.333284 0.114370 Li\n0.000001 0.000001 0.500000 Ca\n0.333297 0.666649 0.243293 N\n0.666704 0.333352 0.756707 N\n",
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"structure_string": "Zr2 Cu1 H2\n1.0\n3.271060 0.000000 0.000000\n0.000000 3.271060 0.000000\n-1.635529 -1.635529 5.905081\nZr Cu H\n2 1 2\ndirect\n0.638314 0.638314 0.276628 Zr\n0.361686 0.361686 0.723372 Zr\n0.000000 0.000000 0.000000 Cu\n0.250000 0.750000 0.500000 H\n0.750000 0.250000 0.500000 H\n",
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