data_1001451 _chemical_name_systematic 'Lithium iron(III) diphosphate' _chemical_formula_structural 'Li Fe (P2 O7)' _chemical_formula_sum 'Fe Li O7 P2' _publ_section_title ; LiFeP~2~O~7~: Structure and magnetic properties ; loop_ _publ_author_name 'Riou, D' 'Nguyen, N' 'Benloucif, R' 'Raveau, B' _journal_name_full 'Materials Research Bulletin' _journal_coden_ASTM MRBUAC _journal_volume 25 _journal_year 1990 _journal_page_first 1363 _journal_page_last 1369 _cell_length_a 4.8229(2) _cell_length_b 8.0813(5) _cell_length_c 6.9419(6) _cell_angle_alpha 90 _cell_angle_beta 109.387(5) _cell_angle_gamma 90 _cell_volume 255.2 _cell_formula_units_Z 2 _symmetry_space_group_name_H-M 'P 1 21 1' _symmetry_Int_Tables_number 4 _symmetry_cell_setting monoclinic loop_ _symmetry_equiv_pos_as_xyz 'x,y,z' '-x,1/2+y,-z' loop_ _atom_type_symbol _atom_type_oxidation_number Li1+ 1.000 Fe3+ 3.000 P5+ 5.000 O2- -2.000 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_attached_hydrogens _atom_site_calc_flag Li1 Li1+ 2 a 0.803(2) 0.384(1) 0.819(1) 1. 0 d Fe1 Fe3+ 2 a 0.21948(7) 0.25 0.23398(5) 1. 0 d P1 P5+ 2 a 0.7939(1) 0.47040(9) 0.41633(9) 1. 0 d P2 P5+ 2 a 0.6008(1) 0.07093(9) 0.98019(9) 1. 0 d O1 O2- 2 a 0.4029(4) 0.0722(3) 0.1099(3) 1. 0 d O2 O2- 2 a 0.8141(4) 0.2156(2) 0.0198(3) 1. 0 d O3 O2- 2 a 0.1318(4) 0.0616(3) 0.3813(3) 1. 0 d O4 O2- 2 a 0.0619(4) 0.4302(3) 0.3611(3) 1. 0 d O5 O2- 2 a 0.2481(4) 0.4056(2) 0.0103(3) 1. 0 d O6 O2- 2 a 0.3985(4) 0.1016(3) 0.7475(3) 1. 0 d O7 O2- 2 a 0.6082(4) 0.3197(3) 0.4183(3) 1. 0 d _refine_ls_R_factor_all 0.028