#------------------------------------------------------------------------------ #$Date$ #$Revision$ #$URL$ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided the American Mineralogist Crystal Structure Database, # http://rruff.geo.arizona.edu/AMS/amcsd.php # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_9012312 _journal_name_full 'Czechoslovak Journal of Physics B' _journal_volume 10 loop_ _publ_author_name 'Hanic, F.' _publ_section_title ; The crystal structure of meta-zeunerite Cu(UO2)2(AsO4)2*8H2O Locality: Rotava, Ore Mountains, Czech Republic ; _journal_page_first 169 _journal_page_last 181 _journal_year 1960 _chemical_formula_sum 'As Cu0.5 H3.04 O10 U' _chemical_name_mineral Metazeunerite _symmetry_space_group_name_H-M 'P 42/n m c' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 7.10 _cell_length_b 7.10 _cell_length_c 17.70 _cell_volume 892.257 _[local]_cod_data_source_file 12186.cif _[local]_cod_data_source_block global _[local]_cod_chemical_formula_sum_orig 'Cu.5 U As O10 H3.04' loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2-y,1/2-x,1/2+z 1/2+y,1/2+x,-z 1/2+y,-x,-z 1/2-y,x,1/2+z x,1/2-y,z -x,1/2+y,1/2-z 1/2+x,1/2+y,1/2-z 1/2-x,1/2-y,z y,x,1/2+z -y,-x,-z -y,1/2+x,-z y,1/2-x,1/2+z 1/2-x,y,z 1/2+x,-y,1/2-z -x,-y,1/2-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cu 0.25000 0.25000 0.30800 0.50000 U 0.25000 0.25000 0.05450 1.00000 As1 0.75000 0.25000 0.00000 1.00000 As2 0.25000 0.75000 0.00000 1.00000 O1 0.25000 0.25000 0.16400 1.00000 O2 0.25000 0.25000 0.45400 1.00000 O3 0.25000 0.55600 0.56300 1.00000 O4 0.25000 0.55600 0.06300 1.00000 Wat5 0.51700 0.11100 0.30900 0.50000 Wat6 0.51700 0.11100 0.80900 0.50000