data_global _amcsd_formula_title 'CeP3O9(H2O)3' loop_ _publ_author_name 'Bagieu-Beucher M' 'Tordjman I' 'Durif A' _journal_name_full 'Revue de Chimie Minerale' _journal_volume 8 _journal_year 1971 _journal_page_first 753 _journal_page_last 760 _publ_section_title ; Structure cristalline du trimetaphosphate de cerium(III) trihydrate: CeP3O9(H2O)3 _cod_database_code 1007062 ; _database_code_amcsd 0015369 _chemical_formula_sum 'Ce P3 O12' _cell_length_a 6.770 _cell_length_b 6.770 _cell_length_c 6.079 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 241.290 _exptl_crystal_density_diffrn 2.925 _symmetry_space_group_name_H-M 'P -6' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x+y,-x,-z' '-y,x-y,z' 'x,y,-z' '-x+y,-x,z' '-y,x-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ce1 0.33333 0.66667 0.50000 P1 0.21200 0.26600 0.00000 O1 0.23800 0.04600 0.00000 O2 0.32200 0.40300 0.20400 O3 0.70100 0.63000 0.50000