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"structure_string": "Ba1 Si2\n1.0\n2.049029 -3.549022 -0.000000\n2.049029 3.549022 0.000000\n0.000000 -0.000000 5.376213\nBa Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.666667 0.333333 0.566689 Si\n0.333333 0.666667 0.433310 Si\n",
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"structure_string": "Ce1 Si2 Ni2\n1.0\n3.777432 0.000000 -1.466787\n-0.569557 3.734246 -1.466787\n-0.015571 -0.018127 5.557322\nCe Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.628088 0.628090 0.256178 Si\n0.371911 0.371911 0.743820 Si\n0.750000 0.250000 0.499999 Ni\n0.249999 0.750000 0.499999 Ni\n",
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{
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