#------------------------------------------------------------------------------ #$Date: 2022-09-25 20:10:12 +0100 (Sun, 25 Sep 2022) $ #$Revision: 278158 $ #$URL: svn://www.crystallography.net/cod/cif/1/01/08/1010866.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_1010866 loop_ _publ_author_name 'Skerl, A C' 'Bannister, F A' 'Groves, A W' _publ_section_title ; Lusakite, a cobalt-bearing silicate from Northern Rhodesia. ; _journal_coden_ASTM MIASA6 _journal_name_full ; Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968) ; _journal_page_first 598 _journal_page_last 606 _journal_paper_doi 10.1180/minmag.1934.023.146.03 _journal_volume 23 _journal_year 1934 _chemical_compound_source 'from Northern Rhodesia.' _chemical_formula_structural 'Al17.01 Co1.93 Fe0.81 Fe1.06 H2.26 Mn0.02 Mg1.09 Ni0.20 Ti0.11 Si7.75 O47.3' _chemical_formula_sum 'Al17.01 Co1.93 Fe1.87 H2.26 Mg1.09 Mn0.02 Ni0.2 O47.3 Si7.75 Ti0.11' _chemical_name_mineral 'Staurolite cobaltiferous' _chemical_name_systematic ; Aluminium cobalt iron hydrogen manganese magnesium nickel titanium silicate * ; _space_group_IT_number 63 _symmetry_cell_setting orthorhombic _symmetry_Int_Tables_number 63 _symmetry_space_group_name_Hall '-C 2c 2' _symmetry_space_group_name_H-M 'C m c m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 8 _cell_length_a 7.86 _cell_length_b 16.62 _cell_length_c 5.65 _cell_volume 738.1 _cod_original_formula_sum 'H2.26 Al17.01 Co1.93 Fe1.87 Mg1.09 Mn.02 Ni.2 O47.3 Si7.75 Ti.11' _cod_database_code 1010866 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,-y,-z x,y,1/2-z x,-y,1/2+z -x,-y,-z -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 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 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z ? ? ? ?