data_global _chemical_name_mineral 'Manganotychite' loop_ _publ_author_name 'Krivovichev S V' 'Panikorovskii T L' 'Bazai A V' 'Sidorov M Y' _journal_name_full 'Crystals' _journal_volume 13 _journal_year 2023 _journal_page_first _journal_page_last 800 _publ_section_title ; The crystal structure of manganotychite, Na6Mn2(CO3)4(SO4), and structural relations in the northupite group Note: coordinates of S atom modified from those reported ; _database_code_amcsd 0021220 _chemical_compound_source 'Alluaiv Mountain, Lovozero massif, Kola peninsula, Russia' _chemical_formula_sum 'Na6 (Mn1.74 Mg.26) S C4 O16' _cell_length_a 14.0015 _cell_length_b 14.0015 _cell_length_c 14.0015 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 2744.882 _exptl_crystal_density_diffrn 2.787 _symmetry_space_group_name_H-M 'F d 3' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2+y,1/2+z' '1/2+x,y,1/2+z' '1/2+x,1/2+y,z' '1/4+z,1/4+x,-y' '1/4+z,3/4+x,1/2-y' '3/4+z,1/4+x,1/2-y' '3/4+z,3/4+x,-y' '1/4+z,-x,1/4+y' '1/4+z,1/2-x,3/4+y' '3/4+z,-x,3/4+y' '3/4+z,1/2-x,1/4+y' '-z,1/4+x,1/4+y' '-z,3/4+x,3/4+y' '1/2-z,1/4+x,3/4+y' '1/2-z,3/4+x,1/4+y' '-z,-x,-y' '-z,1/2-x,1/2-y' '1/2-z,-x,1/2-y' '1/2-z,1/2-x,-y' 'y,3/4-z,3/4-x' 'y,1/4-z,1/4-x' '1/2+y,3/4-z,1/4-x' '1/2+y,1/4-z,3/4-x' '3/4-y,3/4-z,x' '3/4-y,1/4-z,1/2+x' '1/4-y,3/4-z,1/2+x' '1/4-y,1/4-z,x' '3/4-y,z,3/4-x' '3/4-y,1/2+z,1/4-x' '1/4-y,z,1/4-x' '1/4-y,1/2+z,3/4-x' 'y,z,x' 'y,1/2+z,1/2+x' '1/2+y,z,1/2+x' '1/2+y,1/2+z,x' '1/4+x,-y,1/4+z' '1/4+x,1/2-y,3/4+z' '3/4+x,-y,3/4+z' '3/4+x,1/2-y,1/4+z' '-x,1/4+y,1/4+z' '-x,3/4+y,3/4+z' '1/2-x,1/4+y,3/4+z' '1/2-x,3/4+y,1/4+z' '1/4+x,1/4+y,-z' '1/4+x,3/4+y,1/2-z' '3/4+x,1/4+y,1/2-z' '3/4+x,3/4+y,-z' '-x,-y,-z' '-x,1/2-y,1/2-z' '1/2-x,-y,1/2-z' '1/2-x,1/2-y,-z' '3/4-z,3/4-x,y' '3/4-z,1/4-x,1/2+y' '1/4-z,3/4-x,1/2+y' '1/4-z,1/4-x,y' '3/4-z,x,3/4-y' '3/4-z,1/2+x,1/4-y' '1/4-z,x,1/4-y' '1/4-z,1/2+x,3/4-y' 'z,3/4-x,3/4-y' 'z,1/4-x,1/4-y' '1/2+z,3/4-x,1/4-y' '1/2+z,1/4-x,3/4-y' 'z,x,y' 'z,1/2+x,1/2+y' '1/2+z,x,1/2+y' '1/2+z,1/2+x,y' '-y,1/4+z,1/4+x' '-y,3/4+z,3/4+x' '1/2-y,1/4+z,3/4+x' '1/2-y,3/4+z,1/4+x' '1/4+y,1/4+z,-x' '1/4+y,3/4+z,1/2-x' '3/4+y,1/4+z,1/2-x' '3/4+y,3/4+z,-x' '1/4+y,-z,1/4+x' '1/4+y,1/2-z,3/4+x' '3/4+y,-z,3/4+x' '3/4+y,1/2-z,1/4+x' '-y,-z,-x' '-y,1/2-z,1/2-x' '1/2-y,-z,1/2-x' '1/2-y,1/2-z,-x' '3/4-x,y,3/4-z' '3/4-x,1/2+y,1/4-z' '1/4-x,y,1/4-z' '1/4-x,1/2+y,3/4-z' 'x,3/4-y,3/4-z' 'x,1/4-y,1/4-z' '1/2+x,3/4-y,1/4-z' '1/2+x,1/4-y,3/4-z' '3/4-x,3/4-y,z' '3/4-x,1/4-y,1/2+z' '1/4-x,3/4-y,1/2+z' '1/4-x,1/4-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 Na 0.37500 0.65892 0.37500 1.00000 0.01930 Mn 0.50000 0.50000 0.50000 0.87000 0.09200 Mg 0.50000 0.50000 0.50000 0.13000 0.09200 S 0.12500 0.12500 0.12500 1.00000 0.01210 C 0.47028 0.47028 0.27972 1.00000 0.00980 O1 0.31404 0.81404 0.43596 1.00000 0.01940 O2 0.48237 0.52891 0.34933 1.00000 0.01370