annotate test-data/allpos.cif @ 2:8e5dbded3070 draft default tip

planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_muairss_write commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
author muon-spectroscopy-computational-project
date Fri, 03 Feb 2023 15:39:39 +0000
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8e5dbded3070 planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_muairss_write commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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1 data_image0
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2 _chemical_formula_structural Si8H16
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3 _chemical_formula_sum "Si8 H16"
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4 _cell_length_a 5.47538
8e5dbded3070 planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_muairss_write commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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5 _cell_length_b 5.47538
8e5dbded3070 planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_muairss_write commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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6 _cell_length_c 5.47538
8e5dbded3070 planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_muairss_write commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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7 _cell_angle_alpha 90
8e5dbded3070 planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_muairss_write commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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8 _cell_angle_beta 90
8e5dbded3070 planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_muairss_write commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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9 _cell_angle_gamma 90
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10
8e5dbded3070 planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_muairss_write commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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11 _space_group_name_H-M_alt "P 1"
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12 _space_group_IT_number 1
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8e5dbded3070 planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_muairss_write commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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14 loop_
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15 _space_group_symop_operation_xyz
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16 'x, y, z'
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8e5dbded3070 planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_muairss_write commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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18 loop_
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19 _atom_site_type_symbol
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20 _atom_site_label
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21 _atom_site_symmetry_multiplicity
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22 _atom_site_fract_x
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23 _atom_site_fract_y
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24 _atom_site_fract_z
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25 _atom_site_occupancy
8e5dbded3070 planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_muairss_write commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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26 Si Si1 1.0 0.00000 0.00000 0.00000 1.0000
8e5dbded3070 planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_muairss_write commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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27 Si Si2 1.0 0.00000 0.50000 0.50000 1.0000
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28 Si Si3 1.0 0.25000 0.25000 0.25000 1.0000
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29 Si Si4 1.0 0.50000 0.00000 0.50000 1.0000
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30 Si Si5 1.0 0.25000 0.75000 0.75000 1.0000
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31 Si Si6 1.0 0.75000 0.25000 0.75000 1.0000
8e5dbded3070 planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_muairss_write commit 4f06b404d8b7fb83995f3052faa7e2ec7811f507
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32 Si Si7 1.0 0.75000 0.75000 0.25000 1.0000
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33 Si Si8 1.0 0.50000 0.50000 0.00000 1.0000
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34 H H1 1.0 0.57076 0.55554 0.54685 1.0000
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35 H H2 1.0 0.76160 0.49042 0.71579 1.0000
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36 H H3 1.0 0.52895 0.55811 0.19532 1.0000
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37 H H4 1.0 0.45647 0.50019 0.91533 1.0000
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38 H H5 1.0 0.33904 0.23846 0.12498 1.0000
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39 H H6 1.0 0.12969 0.30382 0.24951 1.0000
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40 H H7 1.0 0.53454 0.83190 0.57965 1.0000
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41 H H8 1.0 0.73813 0.41750 0.43062 1.0000
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42 H H9 1.0 0.39336 0.30790 0.49537 1.0000
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43 H H10 1.0 0.61534 0.16096 0.48236 1.0000
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44 H H11 1.0 0.84582 0.69955 0.84752 1.0000
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45 H H12 1.0 0.51663 0.35868 0.30999 1.0000
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46 H H13 1.0 0.39753 0.39163 0.71450 1.0000
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47 H H14 1.0 0.32981 0.52653 0.50166 1.0000
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48 H H15 1.0 0.25629 0.10227 0.27807 1.0000
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49 H H16 1.0 0.59376 0.65126 0.75926 1.0000