# generated using pymatgen data_Li3Fe2P2(CO7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.18528400 _cell_length_b 8.19191392 _cell_length_c 9.38028080 _cell_angle_alpha 106.66229865 _cell_angle_beta 106.85769797 _cell_angle_gamma 102.88108859 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Fe2P2(CO7)2 _chemical_formula_sum 'Li6 Fe4 P4 C4 O28' _cell_volume 543.58997568 _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 0.93917000 0.18993500 0.89631800 1.0 Li Li1 1 0.44337700 0.68783500 0.89978200 1.0 Li Li2 1 0.00381300 0.46474500 0.71896800 1.0 Li Li3 1 0.28581900 0.25296500 0.27904700 1.0 Li Li4 1 0.06418700 0.80988600 0.10686300 1.0 Li Li5 1 0.55828900 0.30919700 0.10162700 1.0 Fe Fe6 1 0.05993900 0.81678000 0.66866300 1.0 Fe Fe7 1 0.56278000 0.31374800 0.67625700 1.0 Fe Fe8 1 0.93464000 0.18864400 0.33109300 1.0 Fe Fe9 1 0.44271300 0.69573600 0.32871700 1.0 P P10 1 0.30389900 0.54664300 0.57613300 1.0 P P11 1 0.79830100 0.05598000 0.57835800 1.0 P P12 1 0.69777700 0.44759700 0.42432800 1.0 P P13 1 0.20394000 0.95301600 0.42250400 1.0 C C14 1 0.75737400 0.50343300 0.95523400 1.0 C C15 1 0.24817000 0.00334400 0.96024800 1.0 C C16 1 0.74892600 0.99508200 0.03896600 1.0 C C17 1 0.24185800 0.49595700 0.04118700 1.0 O O18 1 0.11100100 0.86001900 0.92525000 1.0 O O19 1 0.61165200 0.36735300 0.91880000 1.0 O O20 1 0.64094300 0.88538400 0.90123700 1.0 O O21 1 0.78146000 0.51799400 0.82491600 1.0 O O22 1 0.12122700 0.40364200 0.90145100 1.0 O O23 1 0.28167700 0.02082200 0.83681100 1.0 O O24 1 0.91436900 0.98372600 0.69142200 1.0 O O25 1 0.72458300 0.16833700 0.69512100 1.0 O O26 1 0.21258700 0.64173900 0.68369100 1.0 O O27 1 0.42131900 0.47900500 0.69621900 1.0 O O28 1 0.85510700 0.58369000 0.58006000 1.0 O O29 1 0.92407100 0.19485800 0.53789800 1.0 O O30 1 0.42079600 0.67617100 0.52711600 1.0 O O31 1 0.35370200 0.09880900 0.57688400 1.0 O O32 1 0.65420500 0.91051500 0.42444800 1.0 O O33 1 0.55648300 0.32655200 0.46783800 1.0 O O34 1 0.07491700 0.83565900 0.47415400 1.0 O O35 1 0.16421200 0.38771000 0.42108000 1.0 O O36 1 0.59093400 0.52840700 0.31522600 1.0 O O37 1 0.76490300 0.32751700 0.30859600 1.0 O O38 1 0.26982700 0.83228400 0.30746000 1.0 O O39 1 0.09601000 0.03367800 0.30904400 1.0 O O40 1 0.72578300 0.97198300 0.16529400 1.0 O O41 1 0.86238500 0.61015600 0.09282000 1.0 O O42 1 0.23326500 0.45827500 0.16586700 1.0 O O43 1 0.34272900 0.12103900 0.10089800 1.0 O O44 1 0.38030700 0.63686100 0.07440500 1.0 O O45 1 0.88656300 0.13530600 0.07170300 1.0