data_global _amcsd_formula_title 'La2 O4 Pd' loop_ _publ_author_name 'Attfield J' 'Ferey G' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 80 _journal_year 1989 _journal_page_first 286 _journal_page_last 298 _publ_section_title ; Structural correlations within the lanthanum palladium oxide family _cod_database_code 1000483 ; _database_code_amcsd 0013658 _chemical_formula_sum 'La2 Pd O4' _cell_length_a 4.055 _cell_length_b 4.055 _cell_length_c 12.62 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 207.511 _exptl_crystal_density_diffrn 7.174 _symmetry_space_group_name_H-M 'I 4/m m m' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,1/2+z' '-y,-x,z' '1/2-y,1/2-x,1/2+z' 'y,x,-z' '1/2+y,1/2+x,1/2-z' 'y,-x,-z' '1/2+y,1/2-x,1/2-z' '-y,x,z' '1/2-y,1/2+x,1/2+z' 'x,-y,z' '1/2+x,1/2-y,1/2+z' '-x,y,-z' '1/2-x,1/2+y,1/2-z' 'x,y,-z' '1/2+x,1/2+y,1/2-z' '-x,-y,z' '1/2-x,1/2-y,1/2+z' 'y,x,z' '1/2+y,1/2+x,1/2+z' '-y,-x,-z' '1/2-y,1/2-x,1/2-z' '-y,x,-z' '1/2-y,1/2+x,1/2-z' 'y,-x,z' '1/2+y,1/2-x,1/2+z' '-x,y,z' '1/2-x,1/2+y,1/2+z' 'x,-y,-z' '1/2+x,1/2-y,1/2-z' '-x,-y,-z' '1/2-x,1/2-y,1/2-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z La1 0.00000 0.00000 0.35100 Pd1 0.00000 0.00000 0.00000 O1 0.00000 0.50000 0.00000 O2 0.00000 0.50000 0.25000