# generated using pymatgen data_Li3Fe2P2(CO7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.14189600 _cell_length_b 8.38482180 _cell_length_c 12.96955038 _cell_angle_alpha 90.90135425 _cell_angle_beta 89.93650858 _cell_angle_gamma 95.09067785 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Fe2P2(CO7)2 _chemical_formula_sum 'Li6 Fe4 P4 C4 O28' _cell_volume 556.89309111 _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 0.22428600 0.10869700 0.37645700 1.0 Li Li1 1 0.24241900 0.10089800 0.88179000 1.0 Li Li2 1 0.75281000 0.28581500 0.77069800 1.0 Li Li3 1 0.24719000 0.71418500 0.22930200 1.0 Li Li4 1 0.77571400 0.89130300 0.62354300 1.0 Li Li5 1 0.75758100 0.89910200 0.11821000 1.0 Fe Fe6 1 0.19738900 0.33444300 0.62069000 1.0 Fe Fe7 1 0.19999100 0.32798300 0.12418100 1.0 Fe Fe8 1 0.80261100 0.66555700 0.37931000 1.0 Fe Fe9 1 0.80000900 0.67201700 0.87581900 1.0 P P10 1 0.27570700 0.42134600 0.37118700 1.0 P P11 1 0.27049100 0.42263800 0.87395200 1.0 P P12 1 0.72429300 0.57865400 0.62881300 1.0 P P13 1 0.72950900 0.57736200 0.12604800 1.0 C C14 1 0.29216900 0.03645300 0.13007300 1.0 C C15 1 0.30025500 0.04552100 0.62774100 1.0 C C16 1 0.69974500 0.95447900 0.37225900 1.0 C C17 1 0.70783100 0.96354700 0.86992700 1.0 O O18 1 0.05471600 0.07494300 0.62264000 1.0 O O19 1 0.04967300 0.06958700 0.12501000 1.0 O O20 1 0.61510900 0.08968300 0.37439600 1.0 O O21 1 0.63308900 0.10267400 0.85621700 1.0 O O22 1 0.46462500 0.15835300 0.12058100 1.0 O O23 1 0.46567600 0.17476800 0.63375100 1.0 O O24 1 0.16641200 0.30603200 0.78422600 1.0 O O25 1 0.20794900 0.30380400 0.27993800 1.0 O O26 1 0.19697200 0.31920700 0.46685700 1.0 O O27 1 0.22587700 0.31440200 0.96967800 1.0 O O28 1 0.86479500 0.42316600 0.63758400 1.0 O O29 1 0.87265900 0.42528300 0.12055800 1.0 O O30 1 0.57131400 0.47558100 0.37253800 1.0 O O31 1 0.56923000 0.46690300 0.85792600 1.0 O O32 1 0.42868600 0.52441900 0.62746200 1.0 O O33 1 0.43077000 0.53309700 0.14207400 1.0 O O34 1 0.13520500 0.57683400 0.36241600 1.0 O O35 1 0.12734100 0.57471700 0.87944200 1.0 O O36 1 0.80302800 0.68079300 0.53314300 1.0 O O37 1 0.79205100 0.69619600 0.72006200 1.0 O O38 1 0.77412300 0.68559800 0.03032200 1.0 O O39 1 0.83358800 0.69396800 0.21577400 1.0 O O40 1 0.53432400 0.82523200 0.36624900 1.0 O O41 1 0.53537500 0.84164700 0.87941900 1.0 O O42 1 0.38489100 0.91031700 0.62560400 1.0 O O43 1 0.36691100 0.89732600 0.14378300 1.0 O O44 1 0.94528400 0.92505700 0.37736000 1.0 O O45 1 0.95032700 0.93041300 0.87499000 1.0