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{
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"structure_string": "Ca1 Zn1 Si1\n1.0\n3.891695 0.000000 2.246871\n1.297232 3.669126 2.246871\n0.000000 -0.000000 4.493743\nCa Zn Si\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.249999 0.250000 0.250000 Zn\n0.499999 0.500001 0.500000 Si\n",
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{
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"structure_string": "As1 Os2 Cl1\n1.0\n0.000000 3.177560 3.177560\n3.177560 0.000000 3.177560\n3.177560 3.177560 0.000000\nAs Os Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Cl\n",
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"structure_string": "Mg2 Si1\n1.0\n3.891768 0.000000 2.246913\n1.297256 3.669194 2.246913\n0.000000 0.000000 4.493827\nMg Si\n2 1\ndirect\n0.750002 0.749999 0.749999 Mg\n0.250001 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Si\n",
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{
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"structure_string": "La1 Be2 Co1\n1.0\n-2.247279 2.247279 3.177255\n2.247279 -2.247279 3.177255\n2.247279 2.247279 -3.177255\nLa Be Co\n1 2 1\ndirect\n0.750001 0.250000 0.500000 La\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.500001 0.500001 0.000000 Co\n",
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{
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