data_global _chemical_name_mineral 'Pigeonite' loop_ _publ_author_name 'Domeneghetti M C' 'Zema M' 'Tazzoli V' _journal_name_full 'American Mineralogist' _journal_volume 90 _journal_year 2005 _journal_page_first 1816 _journal_page_last 1823 _publ_section_title ; Kinetics of Fe2+-Mg order-disorder in P2_1/c pigeonite Sample: N.35, annealed at T = 700 C for t = 90 min ; _database_code_amcsd 0003967 _chemical_compound_source 'Parana, Brazil' _chemical_formula_sum 'Mg.92 Fe.847 Ca.191 Mn.029 Na.003 Ti.01 Si1.984 Al.016 O6' _cell_length_a 9.7087 _cell_length_b 8.9405 _cell_length_c 5.2468 _cell_angle_alpha 90 _cell_angle_beta 108.496 _cell_angle_gamma 90 _cell_volume 431.901 _exptl_crystal_density_diffrn 3.562 _symmetry_space_group_name_H-M 'P 1 21/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,1/2+z' '-x,1/2+y,1/2-z' '-x,-y,-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 MgM2A 0.25522 0.01648 0.22770 0.17230 ? FeM2A 0.25522 0.01648 0.22770 0.60790 ? CaM2A 0.25522 0.01648 0.22770 0.05200 ? MnM2A 0.25522 0.01648 0.22770 0.02550 ? NaM2A 0.25522 0.01648 0.22770 0.00300 ? CaM2B 0.25456 0.04727 0.24857 0.13930 0.01176 MgM1 0.25043 0.65460 0.23177 0.74770 ? Fe2+M1 0.25043 0.65460 0.23177 0.22430 ? Fe3+M1 0.25043 0.65460 0.23177 0.01470 ? TiM1 0.25043 0.65460 0.23177 0.01010 ? MnM1 0.25043 0.65460 0.23177 0.00320 ? SiA 0.04276 0.34054 0.27634 1.00000 ? SiB 0.54934 0.83744 0.23870 0.98400 ? AlB 0.54934 0.83744 0.23870 0.01600 ? O1A 0.86767 0.33826 0.16869 1.00000 ? O2A 0.12143 0.49957 0.33189 1.00000 ? O3A 0.10421 0.26153 0.57693 1.00000 ? O1B 0.37364 0.83668 0.13486 1.00000 ? O2B 0.62873 0.98775 0.37252 1.00000 ? O3B 0.60481 0.70925 0.48142 1.00000 ? 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 MgM2A 0.00971 0.01033 0.00636 0.00028 0.00053 0.00183 FeM2A 0.00971 0.01033 0.00636 0.00028 0.00053 0.00183 CaM2A 0.00971 0.01033 0.00636 0.00028 0.00053 0.00183 MnM2A 0.00971 0.01033 0.00636 0.00028 0.00053 0.00183 NaM2A 0.00971 0.01033 0.00636 0.00028 0.00053 0.00183 MgM1 0.00786 0.00680 0.00751 0.00016 0.00253 0.00045 Fe2+M1 0.00786 0.00680 0.00751 0.00016 0.00253 0.00045 Fe3+M1 0.00786 0.00680 0.00751 0.00016 0.00253 0.00045 TiM1 0.00786 0.00680 0.00751 0.00016 0.00253 0.00045 MnM1 0.00786 0.00680 0.00751 0.00016 0.00253 0.00045 SiA 0.00582 0.00626 0.00984 -0.00056 0.00332 -0.00064 SiB 0.00637 0.00614 0.00736 -0.00113 0.00279 -0.00104 AlB 0.00637 0.00614 0.00736 -0.00113 0.00279 -0.00104 O1A 0.00640 0.00938 0.00908 0.00037 0.00251 -0.00016 O2A 0.01257 0.00812 0.01335 -0.00333 0.00594 -0.00180 O3A 0.00831 0.02268 0.02013 0.00032 0.00388 0.01354 O1B 0.00683 0.00974 0.00970 0.00018 0.00312 -0.00018 O2B 0.01453 0.01182 0.02127 -0.00605 0.01054 -0.00773 O3B 0.00723 0.02067 0.01285 0.00054 0.00307 0.00777