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{
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{
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{
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{
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{
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"structure_string": "Yb2 Nd6\n1.0\n3.705583 -6.418258 0.000000\n3.705583 6.418258 0.000000\n0.000000 0.000000 5.974138\nYb Nd\n2 6\ndirect\n0.333333 0.666667 0.750000 Yb\n0.666667 0.333333 0.250000 Yb\n0.164385 0.328770 0.250000 Nd\n0.671230 0.835615 0.250000 Nd\n0.164385 0.835615 0.250000 Nd\n0.835615 0.671230 0.750000 Nd\n0.328770 0.164385 0.750000 Nd\n0.835615 0.164385 0.750000 Nd\n",
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{
"id": "mp-982378",
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"structure_string": "Na3 Cr1\n1.0\n-2.478524 2.478524 4.829715\n2.478524 -2.478524 4.829715\n2.478524 2.478524 -4.829715\nNa Cr\n3 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.250000 0.750000 0.500000 Na\n0.750000 0.250000 0.500000 Na\n0.000000 0.000000 0.000000 Cr\n",
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{
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"structure_string": "Li4 Mg2\n1.0\n1.550101 5.670855 0.000000\n-1.550101 5.670855 0.000000\n0.000000 2.030687 7.001784\nLi Mg\n4 2\ndirect\n0.998944 0.998944 0.001475 Li\n0.277905 0.277905 0.943906 Li\n0.665675 0.665675 0.668256 Li\n0.333308 0.333308 0.334377 Li\n0.942489 0.942489 0.614583 Mg\n0.615013 0.615013 0.270735 Mg\n",
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{
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"structure_string": "Na1 Cu3\n1.0\n-1.900059 1.900059 3.905743\n1.900059 -1.900059 3.905743\n1.900059 1.900059 -3.905743\nNa Cu\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n",
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{
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{
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