data_global _chemical_name_mineral 'Olivenite' loop_ _publ_author_name 'Li C' 'Yang H' 'Downs R T' _journal_name_full 'Acta Crystallographica, Section E' _journal_volume 64 _journal_year 2008 _journal_page_first i60 _journal_page_last i61 _publ_section_title ; Redetermination of olivenite from an untwinned single-crystal Note: RRUFF.info/R040181 ; _database_code_amcsd 0010486 _chemical_compound_source 'Majuba Hill, Pershing County, Nevada, USA' _chemical_formula_sum 'Cu2 (As.916 P.084) O5 H' _cell_length_a 8.5844 _cell_length_b 8.2084 _cell_length_c 5.9258 _cell_angle_alpha 90.130 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 417.556 _exptl_crystal_density_diffrn 4.443 _symmetry_space_group_name_H-M 'P 21/n 1 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_occupancy _atom_site_U_iso_or_equiv Cu1 0.38101 0.13699 0.52383 1.00000 0.01125 Cu2 0.49966 0.50071 0.24933 1.00000 0.01022 As 0.24984 0.26286 0.01069 0.91600 0.00764 P 0.24984 0.26286 0.01069 0.08400 0.00764 O1 0.10704 0.40097 0.05000 1.00000 0.01481 O2 0.41871 0.36767 0.00219 1.00000 0.01030 O3H 0.40284 0.37336 0.50019 1.00000 0.00950 O4 0.24696 0.13032 0.21912 1.00000 0.01442 O5 0.22262 0.16609 -0.23328 1.00000 0.01439 H 0.32946 0.39965 0.51031 1.00000 0.02294 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 Cu1 0.01148 0.00725 0.01503 -0.00026 0.00225 -0.00003 Cu2 0.01370 0.01085 0.00612 -0.00421 -0.00003 -0.00002 As 0.00795 0.00743 0.00753 -0.00088 -0.00011 -0.00007 P 0.00795 0.00743 0.00753 -0.00088 -0.00011 -0.00007 O1 0.01083 0.00810 0.02550 0.00013 -0.00058 -0.00032 O2 0.01136 0.01183 0.00771 -0.00537 -0.00016 0.00098 O3H 0.01015 0.00837 0.00999 -0.00003 0.00017 0.00048 O4 0.01640 0.01542 0.01143 -0.00593 -0.00360 0.00316 O5 0.01417 0.01782 0.01117 -0.00471 0.00217 -0.00355