data_global _chemical_name_mineral 'Weddellite' loop_ _publ_author_name 'Tazzoli V' 'Domeneghetti M C' _journal_name_full 'American Mineralogist' _journal_volume 65 _journal_year 1980 _journal_page_first 327 _journal_page_last 334 _publ_section_title ; The crystal structures of whewellite and weddellite: re-examination and comparison ; _database_code_amcsd 0000777 _chemical_formula_sum 'C2 Ca O6.375 H4.75' _cell_length_a 12.371 _cell_length_b 12.371 _cell_length_c 7.357 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1125.927 _exptl_crystal_density_diffrn 2.016 _symmetry_space_group_name_H-M 'I 4/m' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,1/2+z' 'y,-x,-z' '1/2+y,1/2-x,1/2-z' '-y,x,z' '1/2-y,1/2+x,1/2+z' 'x,y,-z' '1/2+x,1/2+y,1/2-z' '-x,-y,z' '1/2-x,1/2-y,1/2+z' '-y,x,-z' '1/2-y,1/2+x,1/2-z' 'y,-x,z' '1/2+y,1/2-x,1/2+z' '-x,-y,-z' '1/2-x,1/2-y,1/2-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv C 0.44640 0.24150 0.10530 1.00000 0.01558 Ca 0.19930 0.30110 0.00000 1.00000 0.01229 O1 0.35640 0.24580 0.18290 1.00000 0.01849 O2 0.23550 0.46340 0.17990 1.00000 0.03534 OW1 0.14900 0.11450 0.00000 1.00000 0.03483 OW2 0.01920 0.38410 0.00000 1.00000 0.03762 Wat3 0.00000 0.00000 0.68300 0.58000 0.09119 Wat30 0.00000 0.00000 0.24000 0.17000 0.08866 H1 0.16600 0.07100 0.10500 1.00000 0.06333 H2 0.35000 0.01800 0.11500 1.00000 0.06333 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 C 0.01411 0.02039 0.01206 0.00140 0.00028 -0.00088 Ca 0.01357 0.01233 0.01083 0.00085 0.00000 0.00000 O1 0.01427 0.02845 0.01308 0.00318 0.00221 0.00092 O2 0.07606 0.01450 0.01547 -0.00271 -0.00613 0.00309 OW1 0.06047 0.02093 0.02312 -0.00457 0.00000 0.00000 OW2 0.02931 0.04908 0.03348 0.01233 0.00000 0.00000 Wat3 0.08234 0.08234 0.10891 0.00000 0.00000 0.00000