data_global _chemical_name_mineral 'Manganlotharmeyerite' loop_ _publ_author_name 'Brugger J' 'Krivovichev S V' 'Kolitsch U' 'Meisser N' 'Andrut M' 'Ansermet S' 'Burns P C' _journal_name_full 'The Canadian Mineralogist' _journal_volume 40 _journal_year 2002 _journal_page_first 1597 _journal_page_last 1608 _publ_section_title ; Description and crystal structure of manganlotharmeyerite, Ca(Mn,_,Mg)2{AsO4,[AsO2(OH)2]}2(OH,H2O)2, from the Starlera Mn-deposit, Swiss Alps, and a redefinition of lotharmeyerite ; _database_code_amcsd 0005797 _chemical_compound_source 'Starlera Mn-deposit, Swiss Alps' _chemical_formula_sum 'Ca Mn1.18 Mg.34 As2 O10 H2.82' _cell_length_a 9.043 _cell_length_b 6.2314 _cell_length_c 7.3889 _cell_angle_alpha 90 _cell_angle_beta 116.392 _cell_angle_gamma 90 _cell_volume 372.972 _exptl_crystal_density_diffrn 3.792 _symmetry_space_group_name_H-M 'C 1 2/m 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,z' '1/2+x,1/2-y,z' '-x,y,-z' '1/2-x,1/2+y,-z' '-x,-y,-z' '1/2-x,1/2-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 Ca1 0.00000 0.00000 0.00000 1.00000 0.01440 Mn2 0.25000 0.25000 0.50000 0.59000 0.00990 Mg2 0.25000 0.25000 0.50000 0.17000 0.00990 As 0.91498 0.50000 0.20524 1.00000 0.01020 O-H1 0.33850 0.50000 0.40980 0.59000 0.01950 Wat1 0.33850 0.50000 0.40980 0.41000 0.01950 O2 0.31700 0.00000 0.35730 1.00000 0.01900 O3 0.03510 0.27930 0.24680 1.00000 0.01860 O4 0.24200 0.50000 0.02370 1.00000 0.02220 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 Ca1 0.01660 0.01500 0.01050 0.00000 0.00510 0.00000 Mn2 0.00960 0.01010 0.00800 0.00000 0.00210 0.00020 Mg2 0.00960 0.01010 0.00800 0.00000 0.00210 0.00020 As 0.00890 0.01120 0.00890 0.00000 0.00260 0.00000 O-H1 0.01500 0.02200 0.01900 0.00000 0.00600 0.00000 Wat1 0.01500 0.02200 0.01900 0.00000 0.00600 0.00000 O2 0.01900 0.01900 0.02200 0.00000 0.01200 0.00000 O3 0.01680 0.01640 0.02000 0.00080 0.00610 -0.00100 O4 0.01700 0.03100 0.01300 0.00000 0.00200 0.00000