data_global _chemical_name_mineral 'Beusite' loop_ _publ_author_name 'Steele I M' 'Olsen E' 'Pluth J J' 'Davis A M' _journal_name_full 'American Mineralogist' _journal_volume 76 _journal_year 1991 _journal_page_first 1985 _journal_page_last 1989 _publ_section_title ; Occurrence and crystal structure of Ca-free beusite in the El Sampal IIIA iron meteorite ; _database_code_amcsd 0001437 _chemical_formula_sum 'P2 (Mn1.5 Fe1.5) O8' _cell_length_a 8.757 _cell_length_b 11.381 _cell_length_c 6.136 _cell_angle_alpha 90 _cell_angle_beta 99.09 _cell_angle_gamma 90 _cell_volume 603.855 _exptl_crystal_density_diffrn 3.917 _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 P1 0.09110 0.13720 0.39320 1.00000 P2 0.60650 0.08780 0.80700 1.00000 Mn1 0.94570 0.11650 0.84410 0.50000 Fe1 0.94570 0.11650 0.84410 0.50000 Mn2 0.72180 0.07990 0.32970 0.50000 Fe2 0.72180 0.07990 0.32970 0.50000 Mn3 0.36390 0.19180 0.12600 0.50000 Fe3 0.36390 0.19180 0.12600 0.50000 O1 0.07600 0.06750 0.17660 1.00000 O2 0.48180 0.17830 0.83030 1.00000 O3 0.94020 0.20310 0.40670 1.00000 O4 0.70010 0.12500 0.62810 1.00000 O5 0.22040 0.22680 0.37910 1.00000 O6 0.72760 0.08440 0.01590 1.00000 O7 0.12990 0.06270 0.60040 1.00000 O8 0.53350 -0.03430 0.75880 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 P1 0.01270 0.01130 0.00850 -0.00060 0.00120 0.00030 P2 0.01340 0.01340 0.00740 0.00010 0.00210 0.00020 Mn1 0.02150 0.01410 0.02080 0.00000 -0.00190 -0.00190 Fe1 0.02150 0.01410 0.02080 0.00000 -0.00190 -0.00190 Mn2 0.02060 0.02590 0.00570 0.00690 0.00180 0.00010 Fe2 0.02060 0.02590 0.00570 0.00690 0.00180 0.00010 Mn3 0.01730 0.01430 0.01000 0.00210 0.00090 0.00030 Fe3 0.01730 0.01430 0.01000 0.00210 0.00090 0.00030 O1 0.01800 0.01500 0.01000 0.00300 0.00100 -0.00200 O2 0.01800 0.01800 0.01300 0.00600 0.00200 0.00200 O3 0.01700 0.01500 0.01800 0.00300 0.00400 -0.00100 O4 0.01500 0.01900 0.01100 -0.00300 0.00400 0.00200 O5 0.01800 0.02500 0.01400 -0.00900 0.00300 -0.00200 O6 0.00700 0.02100 0.01200 0.00100 0.00100 0.00000 O7 0.02100 0.01600 0.01100 -0.00200 -0.00200 0.00400 O8 0.01800 0.01200 0.01500 -0.00300 0.00200 -0.00100