# generated using pymatgen data_Li6Fe7O15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.93132917 _cell_length_b 7.93132917 _cell_length_c 8.98201402 _cell_angle_alpha 78.46529682 _cell_angle_beta 78.46529682 _cell_angle_gamma 28.81468777 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6Fe7O15 _chemical_formula_sum 'Li6 Fe7 O15' _cell_volume 266.46157259 _cell_formula_units_Z 1 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 0.39363600 0.39363600 0.86817300 1.0 Li Li1 1 0.00096100 0.00096100 0.00044600 1.0 Li Li2 1 0.99883200 0.99883200 0.66047700 1.0 Li Li3 1 0.19578600 0.19578600 0.60139300 1.0 Li Li4 1 0.79606400 0.79606400 0.40279200 1.0 Li Li5 1 0.19306100 0.19306100 0.26663900 1.0 Fe Fe6 1 0.79077600 0.79077600 0.74128100 1.0 Fe Fe7 1 0.59354200 0.59354200 0.80219300 1.0 Fe Fe8 1 0.40359000 0.40359000 0.52584700 1.0 Fe Fe9 1 0.59943500 0.59943500 0.46039500 1.0 Fe Fe10 1 0.40084700 0.40084700 0.20488500 1.0 Fe Fe11 1 0.59628500 0.59628500 0.13558100 1.0 Fe Fe12 1 0.79213100 0.79213100 0.06292500 1.0 O O13 1 0.87818800 0.87818800 0.87106100 1.0 O O14 1 0.69376500 0.69376500 0.93550000 1.0 O O15 1 0.08630400 0.08630400 0.79838300 1.0 O O16 1 0.30450000 0.30450000 0.71294500 1.0 O O17 1 0.88901200 0.88901200 0.55319800 1.0 O O18 1 0.69222300 0.69222300 0.61780900 1.0 O O19 1 0.50537200 0.50537200 0.64731200 1.0 O O20 1 0.31594500 0.31594500 0.39406800 1.0 O O21 1 0.10687300 0.10687300 0.46694500 1.0 O O22 1 0.49743800 0.49743800 0.32725300 1.0 O O23 1 0.69035700 0.69035700 0.25892000 1.0 O O24 1 0.88873400 0.88873400 0.18345500 1.0 O O25 1 0.30577900 0.30577900 0.08498200 1.0 O O26 1 0.09678500 0.09678500 0.13525900 1.0 O O27 1 0.50330300 0.50330300 0.00812600 1.0