data_9009518 _chemical_name 'Plumbonacrite' loop_ _publ_author_name 'Krivovichev S V' 'Burns P C' _journal_name_full "Mineralogical Magazine" _journal_volume 64 _journal_year 2000 _journal_page_first 1069 _journal_page_last 1075 _publ_section_title ; Crystal chemistry of basic lead carbonates II. Crystal structure of synthetic `plumbonacrite' Locality: synthetic ; _chemical_formula_sum 'Pb5 C3 (O12 H2)' _cell_length_a 9.0921 _cell_length_b 9.0921 _cell_length_c 24.923 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 1784.265 _symmetry_space_group_name_H-M 'P 63 c m' loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' '-x,-x+y,z' 'x-y,x,1/2+z' '-y,-x,1/2+z' '-y,x-y,z' 'x-y,-y,z' '-x,-y,1/2+z' 'x,x-y,1/2+z' '-x+y,-x,z' 'y,x,z' 'y,-x+y,1/2+z' '-x+y,y,1/2+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 Pb1 0.64630 0.00000 0.09310 1.00000 0.01480 Pb2 0.00000 0.00000 0.31710 1.00000 0.01740 Pb3 0.67810 0.00000 0.49900 1.00000 0.02270 Pb4 0.00000 0.24660 0.20000 1.00000 0.01840 Pb5 0.66667 0.33333 0.27980 1.00000 0.03710 Pb6 0.42650 0.07880 0.39140 0.50000 0.03800 C1 0.00000 0.00000 0.11000 1.00000 0.02000 C2 0.00000 0.00000 0.46500 1.00000 0.00700 C3 0.33333 0.66667 0.11200 1.00000 0.02000 C4 0.32300 0.32300 0.30200 1.00000 0.02000 C5 0.66667 0.33333 0.48600 1.00000 0.03000 O-H1 0.71100 0.00000 0.17710 1.00000 0.02000 O2 0.52500 0.19900 0.48140 1.00000 0.00800 O3 0.46900 0.46900 0.29440 1.00000 0.00500 O4 0.00000 0.13800 0.47760 1.00000 0.01900 O5 0.00000 0.00000 0.22000 1.00000 0.05000 O6 0.66667 0.33333 0.36600 1.00000 0.02000 O7 0.14300 0.00000 0.10200 1.00000 0.05200 O8 0.18500 0.32300 0.29950 1.00000 0.03400 O9 0.33200 -0.19000 0.12260 1.00000 0.03700 O-H10 0.64900 0.00000 0.40870 1.00000 0.01800