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{
"id": "mp-865887",
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{
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{
"id": "mp-9837",
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"structure_string": "Ba8 Nd8 Zn6 Pt2 O30\n1.0\n5.940800 -10.289767 0.000000\n5.940800 10.289767 0.000000\n0.000000 0.000000 6.870624\nBa Nd Zn Pt O\n8 8 6 2 30\ndirect\n0.346157 0.173079 0.158533 Ba\n0.173079 0.346157 0.658533 Ba\n0.173079 0.826921 0.658533 Ba\n0.826921 0.173079 0.158533 Ba\n0.653843 0.826921 0.658533 Ba\n0.826921 0.653843 0.158533 Ba\n0.333333 0.666667 0.338940 Ba\n0.666667 0.333333 0.838940 Ba\n0.000000 0.000000 0.341419 Nd\n0.523021 0.476979 0.500292 Nd\n0.476979 0.953958 0.000292 Nd\n0.523021 0.046042 0.500292 Nd\n0.953958 0.476979 0.500292 Nd\n0.000000 0.000000 0.841419 Nd\n0.046042 0.523021 0.000292 Nd\n0.476979 0.523021 0.000292 Nd\n0.657295 0.828647 0.175587 Zn\n0.828647 0.657295 0.675587 Zn\n0.828647 0.171353 0.675587 Zn\n0.171353 0.828647 0.175587 Zn\n0.171353 0.342705 0.175587 Zn\n0.342705 0.171353 0.675587 Zn\n0.333333 0.666667 0.815738 Pt\n0.666667 0.333333 0.315738 Pt\n0.832984 0.916492 0.070773 O\n0.916492 0.832984 0.570773 O\n0.916492 0.083508 0.570773 O\n0.083508 0.916492 0.070773 O\n0.083508 0.167016 0.070773 O\n0.167016 0.083508 0.570773 O\n0.605049 0.661828 0.299960 O\n0.338172 0.943221 0.299960 O\n0.056779 0.394951 0.299960 O\n0.943221 0.605049 0.799960 O\n0.394951 0.338172 0.799960 O\n0.661828 0.056779 0.799960 O\n0.605049 0.943221 0.299960 O\n0.661828 0.605049 0.799960 O\n0.943221 0.338172 0.799960 O\n0.056779 0.661828 0.299960 O\n0.338172 0.394951 0.299960 O\n0.394951 0.056779 0.799960 O\n0.497782 0.748891 0.988352 O\n0.748891 0.497782 0.488352 O\n0.748891 0.251109 0.488352 O\n0.251109 0.748891 0.988352 O\n0.251109 0.502218 0.988352 O\n0.502218 0.251109 0.488352 O\n0.833239 0.416619 0.155519 O\n0.416619 0.833239 0.655519 O\n0.416619 0.583381 0.655519 O\n0.583381 0.416619 0.155519 O\n0.583381 0.166761 0.155519 O\n0.166761 0.583381 0.655519 O\n",
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{
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"structure_string": "U20 Si16 C3\n1.0\n5.168467 -8.952047 0.000000\n5.168467 8.952047 0.000000\n0.000000 0.000000 7.857901\nU Si C\n20 16 3\ndirect\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.500000 0.000000 0.299653 U\n0.500000 0.500000 0.299653 U\n0.000000 0.500000 0.299653 U\n0.500000 0.000000 0.700347 U\n0.500000 0.500000 0.700347 U\n0.000000 0.500000 0.700347 U\n0.216770 0.433541 0.000000 U\n0.783230 0.216770 0.000000 U\n0.433541 0.216770 0.000000 U\n0.566459 0.783230 0.000000 U\n0.216770 0.783230 0.000000 U\n0.783230 0.566459 0.000000 U\n0.212977 0.425955 0.500000 U\n0.787023 0.212977 0.500000 U\n0.425955 0.212977 0.500000 U\n0.574045 0.787023 0.500000 U\n0.212977 0.787023 0.500000 U\n0.787023 0.574045 0.500000 U\n0.333333 0.666667 0.254442 Si\n0.666667 0.333333 0.254442 Si\n0.666667 0.333333 0.745558 Si\n0.333333 0.666667 0.745558 Si\n0.226675 0.000000 0.249247 Si\n0.226675 0.226675 0.249247 Si\n0.000000 0.773325 0.249247 Si\n0.000000 0.226675 0.249247 Si\n0.773325 0.773325 0.249247 Si\n0.226675 0.000000 0.750753 Si\n0.773325 0.773325 0.750753 Si\n0.773325 0.000000 0.249247 Si\n0.000000 0.226675 0.750753 Si\n0.000000 0.773325 0.750753 Si\n0.773325 0.000000 0.750753 Si\n0.226675 0.226675 0.750753 Si\n0.500000 0.000000 0.000000 C\n0.500000 0.500000 0.000000 C\n0.000000 0.500000 0.000000 C\n",
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{
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"structure_string": "La2 Ge4 Pd2 Rh2\n1.0\n4.325229 0.000000 0.000000\n0.000000 4.325229 0.000000\n0.000000 0.000000 10.364073\nLa Ge Pd Rh\n2 4 2 2\ndirect\n0.000000 0.500000 0.253380 La\n0.500000 0.000000 0.746620 La\n0.000000 0.000000 0.500000 Ge\n0.500000 0.500000 0.500000 Ge\n0.000000 0.500000 0.876069 Ge\n0.500000 0.000000 0.123931 Ge\n0.000000 0.500000 0.632794 Pd\n0.500000 0.000000 0.367206 Pd\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.000000 Rh\n",
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{
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{
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