data_global _amcsd_formula_title 'Li2 O7 P2 Pd' loop_ _publ_author_name 'Laligant Y' _journal_name_full 'European Journal of Solid State and Inorganic Chemistry' _journal_volume 29 _journal_year 1992 _journal_page_first 239 _journal_page_last 247 _publ_section_title ; Crystal structure of Li2PdP2O7 solved from X-ray powder diffraction _cod_database_code 1000333 ; _database_code_amcsd 0012551 _chemical_formula_sum 'Pd P2 Li2 O7' _cell_length_a 12.5858 _cell_length_b 7.4955 _cell_length_c 5.8116 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 548.248 _exptl_crystal_density_diffrn 3.565 _symmetry_space_group_name_H-M 'I m m a' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,1/2+z' 'x,1/2-y,z' '1/2+x,-y,1/2+z' '-x,1/2+y,-z' '1/2-x,+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,1/2+y,-z' '1/2+x,+y,1/2-z' '-x,1/2-y,z' '1/2-x,-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 Pd1 0.00000 0.00000 0.00000 P1 0.11360 0.25000 0.35870 Li1 0.25000 0.00000 0.00000 O1 0.00000 0.25000 0.50080 O2 0.30170 0.25000 0.95150 O3 0.11620 0.07850 0.21040