# generated using pymatgen data_Li2Fe(PO4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.03984200 _cell_length_b 5.13569200 _cell_length_c 8.94731227 _cell_angle_alpha 57.93802340 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Fe(PO4)2 _chemical_formula_sum 'Li4 Fe2 P4 O16' _cell_volume 313.08745160 _cell_formula_units_Z 2 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 0.63867000 0.01027000 0.90450600 1.0 Li Li1 1 0.13867000 0.98973000 0.59549400 1.0 Li Li2 1 0.86133000 0.01027000 0.40450600 1.0 Li Li3 1 0.36133000 0.98973000 0.09549400 1.0 Fe Fe4 1 0.00000000 0.00000000 0.00000000 1.0 Fe Fe5 1 0.50000000 0.00000000 0.50000000 1.0 P P6 1 0.80421700 0.66529500 0.80692300 1.0 P P7 1 0.30421700 0.33470500 0.69307700 1.0 P P8 1 0.69578300 0.66529500 0.30692300 1.0 P P9 1 0.19578300 0.33470500 0.19307700 1.0 O O10 1 0.14375800 0.24956800 0.05641200 1.0 O O11 1 0.80795100 0.31022800 0.89832700 1.0 O O12 1 0.42616500 0.19863600 0.84824500 1.0 O O13 1 0.62644100 0.79639500 0.74514600 1.0 O O14 1 0.12644100 0.20360500 0.75485400 1.0 O O15 1 0.92616500 0.80136400 0.65175500 1.0 O O16 1 0.30795100 0.68977200 0.60167300 1.0 O O17 1 0.64375800 0.75043200 0.44358800 1.0 O O18 1 0.35624200 0.24956800 0.55641200 1.0 O O19 1 0.69204900 0.31022800 0.39832700 1.0 O O20 1 0.07383500 0.19863600 0.34824500 1.0 O O21 1 0.87355900 0.79639500 0.24514600 1.0 O O22 1 0.37355900 0.20360500 0.25485400 1.0 O O23 1 0.57383500 0.80136400 0.15175500 1.0 O O24 1 0.19204900 0.68977200 0.10167300 1.0 O O25 1 0.85624200 0.75043200 0.94358800 1.0