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, untreated ; _database_code_amcsd 0003962 _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 9.7071 _cell_length_b 8.9435 _cell_length_c 5.2481 _cell_angle_alpha 90 _cell_angle_beta 108.483 _cell_angle_gamma 90 _cell_volume 432.114 _exptl_crystal_density_diffrn 3.560 _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 0.25519 0.01705 0.22831 0.14370 ? FeM2A 0.25519 0.01705 0.22831 0.63620 ? CaM2A 0.25519 0.01705 0.22831 0.07840 ? MnM2A 0.25519 0.01705 0.22831 0.02590 ? NaM2A 0.25519 0.01705 0.22831 0.00300 ? CaM2B 0.25404 0.04951 0.24944 0.11280 0.01142 MgM1 0.25049 0.65473 0.23212 0.77640 ? Fe2+M1 0.25049 0.65473 0.23212 0.19600 ? Fe3+M1 0.25049 0.65473 0.23212 0.01470 ? TiM1 0.25049 0.65473 0.23212 0.01010 ? MnM1 0.25049 0.65473 0.23212 0.00270 ? SiA 0.04264 0.34051 0.27582 1.00000 ? SiB 0.54927 0.83750 0.23866 0.98400 ? AlB 0.54927 0.83750 0.23866 0.01600 ? O1A 0.86763 0.33814 0.16830 1.00000 ? O2A 0.12162 0.49949 0.33218 1.00000 ? O3A 0.10427 0.26108 0.57628 1.00000 ? O1B 0.37360 0.83661 0.13476 1.00000 ? O2B 0.62873 0.98787 0.37223 1.00000 ? O3B 0.60494 0.70950 0.48165 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 0.01011 0.01131 0.00710 0.00046 0.00065 0.00161 FeM2A 0.01011 0.01131 0.00710 0.00046 0.00065 0.00161 CaM2A 0.01011 0.01131 0.00710 0.00046 0.00065 0.00161 MnM2A 0.01011 0.01131 0.00710 0.00046 0.00065 0.00161 NaM2A 0.01011 0.01131 0.00710 0.00046 0.00065 0.00161 MgM1 0.00802 0.00676 0.00773 0.00012 0.00245 0.00046 Fe2+M1 0.00802 0.00676 0.00773 0.00012 0.00245 0.00046 Fe3+M1 0.00802 0.00676 0.00773 0.00012 0.00245 0.00046 TiM1 0.00802 0.00676 0.00773 0.00012 0.00245 0.00046 MnM1 0.00802 0.00676 0.00773 0.00012 0.00245 0.00046 SiA 0.00615 0.00620 0.01000 -0.00058 0.00337 -0.00062 SiB 0.00660 0.00625 0.00778 -0.00107 0.00283 -0.00094 AlB 0.00660 0.00625 0.00778 -0.00107 0.00283 -0.00094 O1A 0.00656 0.00902 0.00971 0.00053 0.00261 0.00006 O2A 0.01252 0.00822 0.01363 -0.00328 0.00591 -0.00181 O3A 0.00929 0.02327 0.02106 0.00079 0.00440 0.01443 O1B 0.00708 0.00961 0.00996 0.00038 0.00290 -0.00002 O2B 0.01474 0.01159 0.02122 -0.00609 0.01030 -0.00751 O3B 0.00849 0.02131 0.01281 0.00072 0.00399 0.00769