# generated using pymatgen data_Li2Fe5(PO4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.03783100 _cell_length_b 8.15800362 _cell_length_c 5.29787386 _cell_angle_alpha 91.67567703 _cell_angle_beta 101.34489065 _cell_angle_gamma 109.00338581 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Fe5(PO4)4 _chemical_formula_sum 'Li2 Fe5 P4 O16' _cell_volume 320.40939113 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Li Li0 1 0.70160500 0.37929600 0.93792100 1.0 Li Li1 1 0.29839500 0.62070400 0.06207900 1.0 Fe Fe2 1 0.33148700 0.36200100 0.59339100 1.0 Fe Fe3 1 0.21613300 0.90739100 0.74308700 1.0 Fe Fe4 1 0.66851300 0.63799900 0.40660900 1.0 Fe Fe5 1 0.78386700 0.09260900 0.25691300 1.0 Fe Fe6 1 0.00000000 0.00000000 0.00000000 1.0 P P7 1 0.57250900 0.86172000 0.79336600 1.0 P P8 1 0.03012800 0.62142900 0.29654500 1.0 P P9 1 0.96987200 0.37857100 0.70345500 1.0 P P10 1 0.42749100 0.13828000 0.20663400 1.0 O O11 1 0.49430400 0.12323900 0.77401300 1.0 O O12 1 0.26545600 0.09948400 0.03159500 1.0 O O13 1 0.12986400 0.23714500 0.67608400 1.0 O O14 1 0.50569600 0.87676100 0.22598700 1.0 O O15 1 0.61877400 0.73290300 0.63086500 1.0 O O16 1 0.04090700 0.66793700 0.79521900 1.0 O O17 1 0.43161300 0.67406200 0.81832900 1.0 O O18 1 0.16933900 0.65036300 0.48419900 1.0 O O19 1 0.83066100 0.34963700 0.51580100 1.0 O O20 1 0.95909300 0.33206300 0.20478100 1.0 O O21 1 0.38122600 0.26709700 0.36913500 1.0 O O22 1 0.87013600 0.76285500 0.32391600 1.0 O O23 1 0.89870100 0.25820000 0.82930900 1.0 O O24 1 0.56838700 0.32593800 0.18167100 1.0 O O25 1 0.73454400 0.90051600 0.96840500 1.0 O O26 1 0.10129900 0.74180000 0.17069100 1.0