# generated using pymatgen data_Li10Fe5Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.89948414 _cell_length_b 5.89948414 _cell_length_c 9.72895381 _cell_angle_alpha 89.96227240 _cell_angle_beta 89.96227240 _cell_angle_gamma 59.91191719 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li10Fe5Co3O16 _chemical_formula_sum 'Li10 Fe5 Co3 O16' _cell_volume 292.98040043 _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 0.38352800 0.80638400 0.94548500 1.0 Li Li1 1 0.80638400 0.38352800 0.94548500 1.0 Li Li2 1 0.80285400 0.80285400 0.94621400 1.0 Li Li3 1 0.66934900 0.66934900 0.72393200 1.0 Li Li4 1 0.00152300 0.00152300 0.02158200 1.0 Li Li5 1 0.00441500 0.00441500 0.51451000 1.0 Li Li6 1 0.19428500 0.19428500 0.44663700 1.0 Li Li7 1 0.60986100 0.18613900 0.44287800 1.0 Li Li8 1 0.33048000 0.33048000 0.22378400 1.0 Li Li9 1 0.18613900 0.60986100 0.44287800 1.0 Fe Fe10 1 0.66307100 0.66307100 0.47069300 1.0 Fe Fe11 1 0.33565700 0.33565700 0.97350900 1.0 Fe Fe12 1 0.82528100 0.82528100 0.21622900 1.0 Fe Fe13 1 0.16766500 0.66506500 0.71577800 1.0 Fe Fe14 1 0.66506500 0.16766500 0.71577800 1.0 Co Co15 1 0.33524500 0.83065000 0.21148400 1.0 Co Co16 1 0.17115300 0.17115300 0.71225300 1.0 Co Co17 1 0.83065000 0.33524500 0.21148400 1.0 O O18 1 0.33184200 0.84588700 0.59233600 1.0 O O19 1 0.50973500 0.50973500 0.32825800 1.0 O O20 1 0.65827000 0.65827000 0.10101100 1.0 O O21 1 0.49725800 0.98039900 0.33265000 1.0 O O22 1 0.84588700 0.33184200 0.59233600 1.0 O O23 1 0.01135500 0.01135500 0.82759300 1.0 O O24 1 0.00570800 0.00570800 0.31870400 1.0 O O25 1 0.98039900 0.49725800 0.33265000 1.0 O O26 1 0.16377900 0.16377900 0.10012600 1.0 O O27 1 0.83755900 0.83755900 0.58362300 1.0 O O28 1 0.01632000 0.48764500 0.83489700 1.0 O O29 1 0.48764500 0.01632000 0.83489700 1.0 O O30 1 0.33007000 0.33007000 0.59233800 1.0 O O31 1 0.17037300 0.67055400 0.09457300 1.0 O O32 1 0.49458300 0.49458300 0.83865500 1.0 O O33 1 0.67055400 0.17037300 0.09457300 1.0