Mercurial > repos > muon-spectroscopy-computational-project > cif2cell
view test-data/diamond.cif @ 1:a2583fac03ab draft
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/cif2cell commit 6a07c4caed5ef35f35198d54ebafd7d1d6d60edb
author | muon-spectroscopy-computational-project |
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date | Thu, 15 Sep 2022 10:23:01 +0000 |
parents | 53df1118d404 |
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data_image0 _cell_length_a 2.52437 _cell_length_b 2.52437 _cell_length_c 2.52437 _cell_angle_alpha 60 _cell_angle_beta 60 _cell_angle_gamma 60 _symmetry_space_group_name_H-M "P 1" _symmetry_int_tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_occupancy _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_thermal_displace_type _atom_site_B_iso_or_equiv _atom_site_type_symbol C1 1.0000 0.00000 0.00000 0.00000 Biso 1.000 C C2 1.0000 0.25000 0.25000 0.25000 Biso 1.000 C