data_global _amcsd_formula_title 'Cd Li2 O12 P4' loop_ _publ_author_name 'Averbuch-Pouchot M' 'Tordjman I' 'Guitel J' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 32 _journal_year 1976 _journal_page_first 2953 _journal_page_last 2956 _publ_section_title ; Structures cristallines des polyphosphates de cadmium-lithium et de mercure-lithium Cd Li2 (P O3)4 et Hg Li2 (P O3)4 _cod_database_code 1008009 ; _database_code_amcsd 0015957 _chemical_formula_sum 'Cd P4 O12 Li2' _cell_length_a 9.495 _cell_length_b 10.15 _cell_length_c 9.375 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 903.509 _exptl_crystal_density_diffrn 3.251 _symmetry_space_group_name_H-M 'P n a 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 Cd1 0.51360 0.30580 0.25000 P1 0.22600 0.48700 0.25000 P2 0.29400 0.11000 0.46800 P3 0.30400 0.89800 0.25000 O1 0.14300 0.35400 0.25000 O2 0.39100 0.49400 0.25000 O3 0.16600 0.57600 0.37500 O4 0.85000 0.50600 0.38200 O5 0.14600 0.12100 0.44900 O6 0.38500 0.22900 0.43900 O7 0.15500 0.88400 0.25000 O8 0.39200 0.77800 0.25000 Li1 0.00800 0.83600 0.38600