data_global _chemical_name_mineral 'Coesite' loop_ _publ_author_name 'Angel R J' 'Shaw C S J' 'Gibbs G V' _journal_name_full 'Physics and Chemistry of Minerals' _journal_volume 30 _journal_year 2003 _journal_page_first 167 _journal_page_last 176 _publ_section_title ; Compression mechanisms of coesite Sample: X1P12, P = 6.16 GPa ; _database_code_amcsd 0008753 _chemical_formula_sum 'Si O2' _cell_length_a 6.9520 _cell_length_b 12.1986 _cell_length_c 7.0942 _cell_angle_alpha 90 _cell_angle_beta 120.820 _cell_angle_gamma 90 _cell_volume 516.661 _exptl_crystal_density_diffrn 3.090 _symmetry_space_group_name_H-M 'C 1 2/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,1/2+z' '1/2+x,1/2-y,1/2+z' '-x,y,1/2-z' '1/2-x,1/2+y,1/2-z' '-x,-y,-z' '1/2-x,1/2-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Si1 0.13588 0.11051 0.06934 0.00671 Si2 0.50905 0.15687 0.54548 0.00659 O1 0.00000 0.00000 0.00000 0.01115 O2 0.50000 0.10740 0.75000 0.00988 O3 0.24990 0.13140 0.92450 0.00950 O4 0.32050 0.10060 0.32470 0.01089 O5 0.02910 0.21170 0.47060 0.00925 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Si1 0.00654 0.00663 0.00715 -0.00077 0.00359 -0.00098 Si2 0.00726 0.00694 0.00602 -0.00037 0.00356 -0.00030 O1 0.01174 0.00678 0.01429 -0.00295 0.00627 -0.00151 O2 0.01300 0.01055 0.00658 0.00000 0.00553 0.00000 O3 0.00885 0.01131 0.01015 -0.00148 0.00608 -0.00075 O4 0.01228 0.01055 0.00771 -0.00148 0.00369 -0.00151 O5 0.01065 0.00678 0.01222 -0.00074 0.00700 0.00000