data_global _chemical_name_mineral 'Deloryite' loop_ _publ_author_name 'Pushcharovsky D Y' 'Rastsvetaeva R K' 'Sarp H' _journal_name_full 'Journal of Alloys and Compounds' _journal_volume 239 _journal_year 1996 _journal_page_first 23 _journal_page_last 26 _publ_section_title ; Crystal structure of deloryite, Cu4(UO2)[Mo2O8](OH)6 ; _database_code_amcsd 0012779 _chemical_compound_source 'Cap Garonne mine, Var, France' _chemical_formula_sum 'Cu4 U Mo2 O16 H6' _cell_length_a 19.94 _cell_length_b 6.116 _cell_length_c 5.520 _cell_angle_alpha 90 _cell_angle_beta 104.18 _cell_angle_gamma 90 _cell_volume 652.670 _exptl_crystal_density_diffrn 4.814 _symmetry_space_group_name_H-M 'C 1 2/m 1' loop_ _space_group_symop_operation_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_U_iso_or_equiv Cu1 0.24970 0.00000 0.50500 0.00671 Cu2 0.25000 0.25000 0.00000 0.00937 U 0.00000 0.00000 0.00000 0.02356 Mo 0.41880 0.00000 0.29750 0.01444 O1 0.06600 0.00000 0.28900 0.02280 O2 0.32200 0.00000 0.25400 0.02913 O3 0.43300 0.25000 0.14600 0.02406 O4 0.44800 0.00000 0.61700 0.01520 O-H1 0.19800 0.00000 0.83100 0.01773 O-H2 0.20300 0.25000 0.28100 0.01267