# generated using pymatgen data_Li6Fe7O15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.94887855 _cell_length_b 7.94887855 _cell_length_c 9.00616479 _cell_angle_alpha 78.63017207 _cell_angle_beta 78.63017207 _cell_angle_gamma 28.74109865 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6Fe7O15 _chemical_formula_sum 'Li6 Fe7 O15' _cell_volume 267.90367825 _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 0.79780600 0.79780600 0.73283200 1.0 Li Li1 1 0.40325500 0.40325500 0.86628200 1.0 Li Li2 1 0.40347500 0.40347500 0.52516100 1.0 Li Li3 1 0.59652500 0.59652500 0.47483900 1.0 Li Li4 1 0.20219400 0.20219400 0.26716800 1.0 Li Li5 1 0.59674500 0.59674500 0.13371800 1.0 Fe Fe6 1 0.19305800 0.19305800 0.60688800 1.0 Fe Fe7 1 0.99718600 0.99718600 0.67006300 1.0 Fe Fe8 1 0.80694200 0.80694200 0.39311200 1.0 Fe Fe9 1 0.00281400 0.00281400 0.32993700 1.0 Fe Fe10 1 0.80610200 0.80610200 0.06890800 1.0 Fe Fe11 1 0.00000000 0.00000000 0.00000000 1.0 Fe Fe12 1 0.19389800 0.19389800 0.93109200 1.0 O O13 1 0.27965900 0.27965900 0.73785500 1.0 O O14 1 0.09569600 0.09569600 0.80008300 1.0 O O15 1 0.48777700 0.48777700 0.66534300 1.0 O O16 1 0.70759500 0.70759500 0.57931700 1.0 O O17 1 0.29240500 0.29240500 0.42068300 1.0 O O18 1 0.09535100 0.09535100 0.48368500 1.0 O O19 1 0.90464900 0.90464900 0.51631500 1.0 O O20 1 0.72034100 0.72034100 0.26214500 1.0 O O21 1 0.51222300 0.51222300 0.33465700 1.0 O O22 1 0.90430400 0.90430400 0.19991700 1.0 O O23 1 0.09427300 0.09427300 0.12377300 1.0 O O24 1 0.29291300 0.29291300 0.05002600 1.0 O O25 1 0.70708700 0.70708700 0.94997400 1.0 O O26 1 0.50000000 0.50000000 0.00000000 1.0 O O27 1 0.90572700 0.90572700 0.87622700 1.0