data_global _chemical_name_mineral 'Liudongshengite' loop_ _publ_author_name 'Yang H' 'Gibbs R B' 'Schwenk C' 'Xie X' 'Gu X' 'Downs R T' 'Evans S H' _journal_name_full 'The Canadian Mineralogist' _journal_volume 59 _journal_year 2021 _journal_page_first 763 _journal_page_last 769 _publ_section_title ; Liudongshengite, Zn4Cr2(OH)12(CO3)*3H2O, a new mineral of the hydrotalcite supergroup, from the 79 mine, Gila County, Arizona, USA ; _database_code_amcsd 0020970 _chemical_compound_source '79 mine, Gila County, Arizona, USA' _chemical_formula_sum '(Zn.542 Cr.43 Mg.028) C.216 O3.146 H2.996' _cell_length_a 3.1111 _cell_length_b 3.1111 _cell_length_c 22.6816 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 190.122 _exptl_crystal_density_diffrn 2.998 _symmetry_space_group_name_H-M 'R -3 m' loop_ _space_group_symop_operation_xyz 'x,y,z' '2/3+x,1/3+y,1/3+z' '1/3+x,2/3+y,2/3+z' 'x,x-y,z' '2/3+x,1/3+x-y,1/3+z' '1/3+x,2/3+x-y,2/3+z' 'y,x,-z' '2/3+y,1/3+x,1/3-z' '1/3+y,2/3+x,2/3-z' '-x+y,y,z' '2/3-x+y,1/3+y,1/3+z' '1/3-x+y,2/3+y,2/3+z' '-x,-x+y,-z' '2/3-x,1/3-x+y,1/3-z' '1/3-x,2/3-x+y,2/3-z' '-y,-x,z' '2/3-y,1/3-x,1/3+z' '1/3-y,2/3-x,2/3+z' 'x-y,-y,-z' '2/3+x-y,1/3-y,1/3-z' '1/3+x-y,2/3-y,2/3-z' 'y,-x+y,-z' '2/3+y,1/3-x+y,1/3-z' '1/3+y,2/3-x+y,2/3-z' '-x+y,-x,z' '2/3-x+y,1/3-x,1/3+z' '1/3-x+y,2/3-x,2/3+z' '-x,-y,-z' '2/3-x,1/3-y,1/3-z' '1/3-x,2/3-y,2/3-z' '-y,x-y,z' '2/3-y,1/3+x-y,1/3+z' '1/3-y,2/3+x-y,2/3+z' 'x-y,x,-z' '2/3+x-y,1/3+x,1/3-z' '1/3+x-y,2/3+x,2/3-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 Zn 0.00000 0.00000 0.00000 0.54200 0.01538 Cr 0.00000 0.00000 0.00000 0.43000 0.01538 Mg 0.00000 0.00000 0.00000 0.02800 0.01538 C 0.33333 0.66667 0.50228 0.10800 0.06630 O1 0.00000 0.00000 0.37790 1.00000 0.02018 H1 0.00000 0.00000 0.41069 1.00000 0.06821 O2 0.10833 0.89167 0.50058 0.10800 0.04423 Wat2 0.10833 0.89167 0.50058 0.08300 0.04423 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 Zn 0.00927 0.00927 0.02759 0.00464 0.00000 0.00000 Cr 0.00927 0.00927 0.02759 0.00464 0.00000 0.00000 Mg 0.00927 0.00927 0.02759 0.00464 0.00000 0.00000 O1 0.02004 0.02004 0.02045 0.01002 0.00000 0.00000