data_global _chemical_name_mineral 'Lithiophilite' loop_ _publ_author_name 'Geller S' 'Durand J L' _journal_name_full 'Acta Crystallographica' _journal_volume 13 _journal_year 1960 _journal_page_first 325 _journal_page_last 331 _publ_section_title ; Refinement of the structure of LiMnPO4 ; _database_code_amcsd 0009238 _chemical_compound_source 'Synthetic' _chemical_formula_sum 'Li Mn P O4' _cell_length_a 6.10 _cell_length_b 10.46 _cell_length_c 4.744 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 302.696 _exptl_crystal_density_diffrn 3.442 _symmetry_space_group_name_H-M 'P m n b' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2-x,y,z' '1/2+x,-y,-z' '1/2+x,1/2-y,1/2+z' '1/2-x,1/2+y,1/2-z' 'x,1/2+y,1/2-z' '-x,1/2-y,1/2+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 Li 0.00000 0.00000 0.00000 0.01267 Mn 0.25000 0.28170 -0.02810 0.00279 P 0.25000 0.09230 0.40810 0.00051 O1 0.25000 0.09680 -0.26640 0.00646 O2 0.25000 0.45610 0.20730 0.00633 O3 0.04920 0.16090 0.27810 0.00595