data_global _chemical_name_mineral 'Ferrocolumbite' loop_ _publ_author_name 'Tarantino S C' 'Zema M' _journal_name_full 'American Mineralogist' _journal_volume 90 _journal_year 2005 _journal_page_first 1291 _journal_page_last 1300 _publ_section_title ; Mixing and ordering behavior in manganocolumbite-ferrocolumbite solid solution: A single-crystal X-ray diffraction study Sample: BRA n18 Qm=0.752 from S. Jose de Safira, Minas Gerais, Brazil Sample: Annealed at T = 700 C for t = 5 m Note: Occupancies calculated assuming complete Fe/Mn disorder ; _database_code_amcsd 0003834 _chemical_formula_sum 'Fe.264 Mn.07 Nb.633 Ta.034 O2' _cell_length_a 14.2600 _cell_length_b 5.7293 _cell_length_c 5.0746 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 414.594 _exptl_crystal_density_diffrn 5.551 _symmetry_space_group_name_H-M 'P b c n' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,-y,1/2+z' '-x,y,1/2-z' '1/2-x,1/2+y,z' '1/2+x,1/2-y,-z' '1/2+x,1/2+y,1/2-z' '1/2-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 FeA 0.00000 0.32897 0.25000 0.66000 0.00670 MnA 0.00000 0.32897 0.25000 0.17500 0.00670 NbA 0.00000 0.32897 0.25000 0.16400 0.00670 TaA 0.00000 0.32897 0.25000 0.00100 0.00670 NbB 0.16257 0.17806 0.74780 0.86800 0.00560 FeB 0.16257 0.17806 0.74780 0.06600 0.00560 TaB 0.16257 0.17806 0.74780 0.05000 0.00560 MnB 0.16257 0.17806 0.74780 0.01700 0.00560 O1 0.09540 0.10591 0.07120 1.00000 0.00820 O2 0.41965 0.11679 0.09490 1.00000 0.00930 O3 0.75624 0.12256 0.08240 1.00000 0.00760