# generated using pymatgen data_Li3Fe2P2(CO7)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.46244300 _cell_length_b 9.41725439 _cell_length_c 10.14075843 _cell_angle_alpha 62.79380616 _cell_angle_beta 89.64853651 _cell_angle_gamma 89.56501719 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Fe2P2(CO7)2 _chemical_formula_sum 'Li6 Fe4 P4 C4 O28' _cell_volume 548.85546193 _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 0.26161700 0.33070600 0.56368600 1.0 Li Li1 1 0.25312900 0.83104500 0.06720600 1.0 Li Li2 1 0.03371900 0.48442700 0.23420600 1.0 Li Li3 1 0.96628100 0.51557300 0.76579400 1.0 Li Li4 1 0.74687100 0.16895500 0.93279400 1.0 Li Li5 1 0.73838300 0.66929400 0.43631400 1.0 Fe Fe6 1 0.74758700 0.74003000 0.93082700 1.0 Fe Fe7 1 0.74417300 0.22959000 0.43669100 1.0 Fe Fe8 1 0.25582700 0.77041000 0.56330900 1.0 Fe Fe9 1 0.25241300 0.25997000 0.06917300 1.0 P P10 1 0.24375900 0.64842100 0.93114700 1.0 P P11 1 0.24791700 0.15312700 0.42589500 1.0 P P12 1 0.75208300 0.84687300 0.57410500 1.0 P P13 1 0.75624100 0.35157900 0.06885300 1.0 C C14 1 0.76231600 0.33593700 0.62539500 1.0 C C15 1 0.75215000 0.83085500 0.12966900 1.0 C C16 1 0.24785000 0.16914500 0.87033100 1.0 C C17 1 0.23768400 0.66406300 0.37460500 1.0 O O18 1 0.74295000 0.93640200 0.99038700 1.0 O O19 1 0.75554900 0.44039400 0.48539200 1.0 O O20 1 0.24784600 0.13936800 0.76216200 1.0 O O21 1 0.74812100 0.18752800 0.65165200 1.0 O O22 1 0.21879900 0.62909600 0.26822100 1.0 O O23 1 0.75934400 0.68186600 0.15201700 1.0 O O24 1 0.06250600 0.74536200 0.95289000 1.0 O O25 1 0.43751100 0.73326300 0.94892400 1.0 O O26 1 0.06392500 0.25730000 0.43450700 1.0 O O27 1 0.43716800 0.24257800 0.44515700 1.0 O O28 1 0.74925600 0.85644800 0.72134100 1.0 O O29 1 0.23866200 0.98028200 0.55192600 1.0 O O30 1 0.77010400 0.36066400 0.21674000 1.0 O O31 1 0.22887900 0.47417300 0.06058900 1.0 O O32 1 0.77112100 0.52582700 0.93941100 1.0 O O33 1 0.22989600 0.63933600 0.78326000 1.0 O O34 1 0.76133800 0.01971800 0.44807400 1.0 O O35 1 0.25074400 0.14355200 0.27865900 1.0 O O36 1 0.56283200 0.75742200 0.55484300 1.0 O O37 1 0.93607500 0.74270000 0.56549300 1.0 O O38 1 0.93749400 0.25463800 0.04711000 1.0 O O39 1 0.56248900 0.26673700 0.05107600 1.0 O O40 1 0.24065600 0.31813400 0.84798300 1.0 O O41 1 0.78120100 0.37090400 0.73177900 1.0 O O42 1 0.25187900 0.81247200 0.34834800 1.0 O O43 1 0.75215400 0.86063200 0.23783800 1.0 O O44 1 0.24445100 0.55960600 0.51460800 1.0 O O45 1 0.25705000 0.06359800 0.00961300 1.0