#------------------------------------------------------------------------------ #$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $ #$Revision: 14 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9008436.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_9008436 _chemical_name 'Biehlite' loop_ _publ_author_name 'Adiwidjaja G' 'Friese K' 'Klaska K H' 'Schluter J' 'Czank M' _journal_name_full "Zeitschrift fur Kristallographie" _journal_volume 215 _journal_year 2000 _journal_page_first 529 _journal_page_last 535 _publ_section_title ; Crystal structure and crystal chemistry of biehlite, Sb1.79As0.21MoO6 Locality: Tsumeb mine Namibia ; _chemical_formula_sum '(Sb1.79 As.21) Mo O6' _cell_length_a 18.0760 _cell_length_b 5.920 _cell_length_c 5.083 _cell_angle_alpha 90 _cell_angle_beta 96.97 _cell_angle_gamma 90 _cell_volume 539.912 _symmetry_space_group_name_H-M 'C 1 2/c 1' loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,1/2+z' '1/2+x,1/2-y,1/2+z' '-x,y,1/2-z' '1/2-x,1/2+y,1/2-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 Sb 0.16349 0.20178 0.69755 0.89500 0.02330 As 0.16349 0.20178 0.69755 0.10500 0.02330 Mo 0.00000 0.19289 0.25000 1.00000 0.01580 O1 0.19500 0.08570 0.37090 1.00000 0.02570 O2 0.05940 0.09740 0.58240 1.00000 0.01950 O3 0.06560 0.36700 0.14730 1.00000 0.02460