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"structure_string": "Ba1 Na1 Zr1\n1.0\n0.000000 3.838017 3.838017\n3.838017 0.000000 3.838017\n3.838017 3.838017 0.000000\nBa Na Zr\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Zr\n",
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"updated_at": "2022-09-04T14:35:57.406738Z",
"structure_string": "Be1 Nb1 Cd1\n1.0\n1.436791 -2.488594 0.000000\n1.436791 2.488594 -0.000000\n0.000000 0.000000 6.945656\nBe Nb Cd\n1 1 1\ndirect\n0.000000 -0.000000 0.004549 Be\n0.666666 0.333333 0.306810 Nb\n0.333333 0.666666 0.688640 Cd\n",
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"structure_string": "Ti1 Be1 P1\n1.0\n1.414671 -2.450283 -0.000000\n1.414671 2.450283 0.000000\n0.000000 -0.000000 5.905449\nTi Be P\n1 1 1\ndirect\n0.666666 0.333333 0.336549 Ti\n0.000000 0.000000 0.975642 Be\n0.333333 0.666666 0.687808 P\n",
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{
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"structure_string": "Mn1 Be1 Sb1\n1.0\n-1.584963 1.584963 4.027657\n1.584963 -1.584963 4.027657\n1.584963 1.584963 -4.027657\nMn Be Sb\n1 1 1\ndirect\n0.651578 0.651578 0.000000 Mn\n0.018680 0.018680 0.000000 Be\n0.329743 0.329743 0.000000 Sb\n",
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{
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{
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"structure_string": "Nd1 Ga2\n1.0\n2.132278 -3.693215 -0.000000\n2.132278 3.693215 0.000000\n-0.000000 0.000000 4.287458\nNd Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.333333 0.666668 0.500000 Ga\n0.666668 0.333333 0.500000 Ga\n",
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{
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