# generated using pymatgen data_Li4Fe3Co3(NiO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.77423015 _cell_length_b 5.77423015 _cell_length_c 9.56036706 _cell_angle_alpha 89.76839680 _cell_angle_beta 89.76839680 _cell_angle_gamma 59.91715336 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe3Co3(NiO8)2 _chemical_formula_sum 'Li4 Fe3 Co3 Ni2 O16' _cell_volume 275.81983199 _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 0.66411300 0.66411300 0.10502200 1.0 Li Li1 1 0.00507700 0.00507700 0.00059100 1.0 Li Li2 1 0.00571800 0.00571800 0.50250700 1.0 Li Li3 1 0.33060400 0.33060400 0.60921700 1.0 Fe Fe4 1 0.82998400 0.82998400 0.78477900 1.0 Fe Fe5 1 0.16808600 0.66073300 0.28487100 1.0 Fe Fe6 1 0.66073300 0.16808600 0.28487100 1.0 Co Co7 1 0.33665800 0.83039300 0.78685200 1.0 Co Co8 1 0.83039300 0.33665800 0.78685200 1.0 Co Co9 1 0.16900100 0.16900100 0.28791400 1.0 Ni Ni10 1 0.66801500 0.66801500 0.51245200 1.0 Ni Ni11 1 0.33260000 0.33260000 0.01038300 1.0 O O12 1 0.32300500 0.84879400 0.39248400 1.0 O O13 1 0.51871900 0.51871900 0.67506200 1.0 O O14 1 0.65913600 0.65913600 0.89424200 1.0 O O15 1 0.00691800 0.00691800 0.68810000 1.0 O O16 1 0.00679300 0.00679300 0.18633900 1.0 O O17 1 0.84879400 0.32300500 0.39248400 1.0 O O18 1 0.50944100 0.96237500 0.67021200 1.0 O O19 1 0.96237500 0.50944100 0.67021200 1.0 O O20 1 0.15927000 0.15927000 0.88601700 1.0 O O21 1 0.84035700 0.84035700 0.39730600 1.0 O O22 1 0.03445600 0.47177100 0.16810000 1.0 O O23 1 0.47177100 0.03445600 0.16810000 1.0 O O24 1 0.32879800 0.32879800 0.39878900 1.0 O O25 1 0.16690600 0.68110500 0.89197300 1.0 O O26 1 0.48082800 0.48082800 0.16440400 1.0 O O27 1 0.68110500 0.16690600 0.89197300 1.0