update: aflow url's updated (8 new cases)

common/python/nomadcore/structure_types.py

@@ -3986,7 +3986,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-',
        'Strukturbericht Designation': 'A11',
        'Wyckoff Positions': 'f',
        'aflow_prototype_id': 'A_oC8_64_f',
-       'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_oC8_64_f.html',
+       'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_oC8_64_f.alpha-Ga.html',
        'atom_labels': ['Ga', 'Ga', 'Ga', 'Ga'],
        'atom_positions': [[0.0, 1.18658047e-10, 3.665979e-11],
                           [0.0, -1.18658047e-10, -3.665979e-11],
@@ -5713,7 +5713,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-',
         'Strukturbericht Designation': 'A6',
         'Wyckoff Positions': 'a',
         'aflow_prototype_id': 'A_tI2_139_a',
-        'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_tI2_139_a.html',
+        'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_tI2_139_a.In.html',
         'atom_labels': ['In'],
         'atom_positions': [[0.0, 0.0, 0.0]],
         'lattice_vectors': [[3.2512769800000005e-10, 0.0, 0.0],
@@ -5839,7 +5839,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-',
         'Strukturbericht Designation': 'Aa',
         'Wyckoff Positions': 'a',
         'aflow_prototype_id': 'A_tI2_139_a',
-        'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_tI2_139_a.html',
+        'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_tI2_139_a.alpha-Pa.html',
         'atom_labels': ['Pa'],
         'atom_positions': [[0.0, 0.0, 0.0]],
         'lattice_vectors': [[3.925e-10, 0.0, 0.0],
@@ -7503,7 +7503,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-',
         'Strukturbericht Designation': 'A7',
         'Wyckoff Positions': 'c',
         'aflow_prototype_id': 'A_hR2_166_c',
-        'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR2_166_c.html',
+        'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR2_166_c.alpha-As.html',
         'atom_labels': ['As', 'As'],
         'atom_positions': [[1.37328129e-10, 1.37328129e-10, 1.37328129e-10],
                            [-1.37328129e-10, -1.37328129e-10, -1.37328129e-10]],
@@ -7962,7 +7962,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-',
         'Strukturbericht Designation': '-',
         'Wyckoff Positions': 'c',
         'aflow_prototype_id': 'A_hR2_166_c',
-        'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR2_166_c.html',
+        'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR2_166_c.C.html',
         'atom_labels': ['C', 'C'],
         'atom_positions': [[0.0, 0.0, 1.6740000000000337e-10],
                            [0.0, 0.0, 8.369999999999966e-10]],
@@ -8098,7 +8098,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-',
         'Strukturbericht Designation': 'A10',
         'Wyckoff Positions': 'a',
         'aflow_prototype_id': 'A_hR1_166_a',
-        'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR1_166_a.html',
+        'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR1_166_a.alpha-Hg.html',
         'atom_labels': ['Hg'],
         'atom_positions': [[0.0, 0.0, 0.0]],
         'lattice_vectors': [[2.9288947099999997e-10,
@@ -8120,7 +8120,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-',
         'Strukturbericht Designation': '-',
         'Wyckoff Positions': 'c',
         'aflow_prototype_id': 'A_hR2_166_c',
-        'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR2_166_c.html',
+        'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR2_166_c.beta-O.html',
         'atom_labels': ['O', 'O'],
         'atom_positions': [[0.0, 0.0, 6.125583e-11], [0.0, 0.0, -6.125583e-11]],
         'lattice_vectors': [[1.6445e-10, -9.4945252e-11, 3.76033333e-10],
@@ -8136,7 +8136,7 @@ structure_types_by_spacegroup = {1: [{'Notes': '-',
         'Strukturbericht Designation': 'Ai',
         'Wyckoff Positions': 'a',
         'aflow_prototype_id': 'A_hR1_166_a',
-        'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR1_166_a.html',
+        'aflow_prototype_url': 'http://www.aflowlib.org/CrystalDatabase/A_hR1_166_a.beta-Po.html',
         'atom_labels': ['Po'],
         'atom_positions': [[0.0, 0.0, 0.0]],
         'lattice_vectors': [[2.98911671e-10, -2.1818147e-11, -2.1818147e-11],