data_global _amcsd_formula_title 'CdGeO3' loop_ _publ_author_name 'Susaki J' _journal_name_full 'Physics and Chemistry of Minerals' _journal_volume 16 _journal_year 1989 _journal_page_first 634 _journal_page_last 641 _publ_section_title ; CdGeO3-phase transformations at high pressure and temperature and structural refinement of the perovskite polymorph ; _database_code_amcsd 0007463 _chemical_formula_sum 'Cd Ge O3' _cell_length_a 5.2114 _cell_length_b 5.2608 _cell_length_c 7.4263 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 203.600 _exptl_crystal_density_diffrn 7.602 _symmetry_space_group_name_H-M 'P b n m' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,y,1/2-z' '-x,-y,1/2+z' '1/2+x,1/2-y,1/2+z' '1/2-x,1/2+y,1/2-z' '1/2-x,1/2+y,z' '1/2+x,1/2-y,-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 Cd -0.00720 0.03180 0.25000 0.00659 Ge 0.00000 0.50000 0.00000 0.00456 O1 0.08780 0.47650 0.25000 0.00785 O2 0.70690 0.29020 0.04670 0.00798 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 Cd 0.00550 0.00771 0.00671 0.00069 0.00000 0.00000 Ge 0.00743 0.00196 0.00447 0.00056 0.00059 0.00020 O1 0.01445 0.00449 0.00475 0.00250 0.00000 0.00000 O2 0.00578 0.00505 0.01313 -0.00167 0.00098 -0.00218