data_global _chemical_name_mineral 'Claudetite' loop_ _publ_author_name 'Origlieri M J' 'Downs R T' 'Carducci M D' 'Rosso K M' 'Gibbs G V' _journal_name_full 'General Meeting of the International Mineralogical Association' _journal_volume 19 _journal_year 2006 _journal_page_first 142 _journal_page_last 142 _publ_section_title ; Crystal structure and bonding in the new mineral AsSbO3 ; _database_code_amcsd 0019397 _chemical_compound_source 'Jachymov, Erzgebirge, Czech Republic' _chemical_formula_sum 'As2 O3' _cell_length_a 4.5460 _cell_length_b 13.0012 _cell_length_c 5.3420 _cell_angle_alpha 90 _cell_angle_beta 94.329 _cell_angle_gamma 90 _cell_volume 314.830 _exptl_crystal_density_diffrn 4.174 _symmetry_space_group_name_H-M 'P 1 21/n 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2-y,1/2+z' '1/2-x,1/2+y,1/2-z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv As1 0.04086 0.10138 0.25842 0.01750 As2 0.00498 0.35014 0.35650 0.01780 O1 0.06940 0.21790 0.43050 0.02500 O2 0.15730 0.39800 0.65590 0.02300 O3 0.13800 0.14110 0.95460 0.02500 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 As1 0.01610 0.01840 0.01730 0.00060 -0.00340 0.00210 As2 0.01570 0.02220 0.01520 -0.00030 -0.00020 0.00040 O1 0.03200 0.02000 0.02200 0.00000 -0.00300 -0.00500 O2 0.01500 0.03000 0.02300 0.00100 -0.00300 -0.00900 O3 0.01600 0.04100 0.01800 0.00000 -0.00100 0.00400