# generated using pymatgen data_Li9(FeO4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.81552900 _cell_length_b 5.49924400 _cell_length_c 11.23974468 _cell_angle_alpha 73.27893338 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li9(FeO4)2 _chemical_formula_sum 'Li18 Fe4 O16' _cell_volume 403.45592620 _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 0.04599300 0.37302600 0.71970900 1.0 Li Li1 1 0.00022400 0.66326300 0.33891700 1.0 Li Li2 1 0.72045900 0.36028900 0.93974900 1.0 Li Li3 1 0.22580700 0.63448000 0.56185900 1.0 Li Li4 1 0.78658500 0.63496900 0.57146700 1.0 Li Li5 1 0.73051200 0.91470700 0.19907100 1.0 Li Li6 1 0.50806800 0.60037100 0.79355100 1.0 Li Li7 1 0.99977600 0.66326300 0.83891700 1.0 Li Li8 1 0.21258600 0.08892600 0.30307800 1.0 Li Li9 1 0.26948800 0.91470700 0.69907100 1.0 Li Li10 1 0.49248000 0.31463600 0.15844800 1.0 Li Li11 1 0.95400700 0.37302600 0.21970900 1.0 Li Li12 1 0.78741400 0.08892600 0.80307800 1.0 Li Li13 1 0.27954100 0.36028900 0.43974900 1.0 Li Li14 1 0.77419300 0.63448000 0.06185900 1.0 Li Li15 1 0.21341500 0.63496900 0.07146700 1.0 Li Li16 1 0.50752000 0.31463600 0.65844800 1.0 Li Li17 1 0.49193200 0.60037100 0.29355100 1.0 Fe Fe18 1 0.50697600 0.89675900 0.43919500 1.0 Fe Fe19 1 0.01504500 0.12363200 0.05632900 1.0 Fe Fe20 1 0.49302400 0.89675900 0.93919500 1.0 Fe Fe21 1 0.98495500 0.12363200 0.55632900 1.0 O O22 1 0.53423200 0.22609500 0.84624000 1.0 O O23 1 0.97420700 0.27525400 0.88672400 1.0 O O24 1 0.72137900 0.76460500 0.37921500 1.0 O O25 1 0.28273900 0.73815500 0.38634200 1.0 O O26 1 0.49315800 0.72736900 0.61037700 1.0 O O27 1 0.02269500 0.76858700 0.64349800 1.0 O O28 1 0.27862100 0.76460500 0.87921500 1.0 O O29 1 0.71726100 0.73815500 0.88634200 1.0 O O30 1 0.77324200 0.26030100 0.11340200 1.0 O O31 1 0.20289700 0.27234400 0.13199800 1.0 O O32 1 0.46576800 0.22609500 0.34624000 1.0 O O33 1 0.02579300 0.27525400 0.38672400 1.0 O O34 1 0.22675800 0.26030100 0.61340200 1.0 O O35 1 0.79710300 0.27234400 0.63199800 1.0 O O36 1 0.50684200 0.72736900 0.11037700 1.0 O O37 1 0.97730500 0.76858700 0.14349800 1.0