#------------------------------------------------------------------------------ #$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $ #$Revision: 14 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9009416.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_9009416 _chemical_name 'Cobalttsumcorite' loop_ _publ_author_name 'Krause W' 'Bernhardt H J' 'Effenberger H' 'Martin M' _journal_name_full "Neues Jahrbuch fur Mineralogie, Monatshefte" _journal_volume 2001 _journal_year 2001 _journal_page_first 588 _journal_page_last 576 _publ_section_title ; Cobalttsumcorite and nickellotharmeyerite, two new minerals from Schneeberg, Germany: description and crystal structure Locality: Schneeberg, Germany ; _chemical_formula_sum 'Pb (Co.79 Fe.73 Ni.4 Zn.04 Al.04) As2 O10.2 H6' _cell_length_a 9.107 _cell_length_b 6.316 _cell_length_c 7.571 _cell_angle_alpha 90 _cell_angle_beta 115.02 _cell_angle_gamma 90 _cell_volume 394.617 _symmetry_space_group_name_H-M 'C 1 2/m 1' loop_ _symmetry_equiv_pos_as_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_Uiso_or_equiv Pb1 0.00000 0.00000 0.00000 1.00000 0.02180 Co2 0.25000 0.25000 0.50000 0.39500 0.01000 Fe2 0.25000 0.25000 0.50000 0.36500 0.01000 Ni2 0.25000 0.25000 0.50000 0.20000 0.01000 Zn2 0.25000 0.25000 0.50000 0.02000 0.01000 Al2 0.25000 0.25000 0.50000 0.02000 0.01000 As 0.91849 0.50000 0.21755 1.00000 0.00930 O2 0.30960 0.00000 0.35490 1.00000 0.01300 O3 0.03510 0.27950 0.26560 1.00000 0.01240 O4 0.22190 0.50000 0.01390 1.00000 0.02370 O-H1 0.34250 0.50000 0.40760 0.35000 0.01360 Wat1 0.34250 0.50000 0.40760 0.75000 0.01360