# generated using pymatgen data_Li4Mn3Cr2Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.77565960 _cell_length_b 5.77565960 _cell_length_c 9.48454914 _cell_angle_alpha 89.59681369 _cell_angle_beta 89.59681369 _cell_angle_gamma 60.32446618 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Cr2Co3O16 _chemical_formula_sum 'Li4 Mn3 Cr2 Co3 O16' _cell_volume 274.88231068 _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 0.33276600 0.33276600 0.10540900 1.0 Li Li1 1 0.99739300 0.99739300 0.00117600 1.0 Li Li2 1 0.99605400 0.99605400 0.50467300 1.0 Li Li3 1 0.66729100 0.66729100 0.61033500 1.0 Mn Mn4 1 0.17042800 0.17042800 0.78522300 1.0 Mn Mn5 1 0.83238200 0.33941700 0.28512800 1.0 Mn Mn6 1 0.33941700 0.83238200 0.28512800 1.0 Cr Cr7 1 0.33806300 0.33806300 0.51632400 1.0 Cr Cr8 1 0.66879600 0.66879600 0.01396700 1.0 Co Co9 1 0.66264200 0.17065000 0.78744600 1.0 Co Co10 1 0.17065000 0.66264200 0.78744600 1.0 Co Co11 1 0.83313700 0.83313700 0.28870900 1.0 O O12 1 0.67454500 0.16980200 0.39865800 1.0 O O13 1 0.48227100 0.48227100 0.66370200 1.0 O O14 1 0.33472600 0.33472600 0.88966100 1.0 O O15 1 0.99997000 0.99997000 0.69297600 1.0 O O16 1 0.00020400 0.00020400 0.19015700 1.0 O O17 1 0.16980200 0.67454500 0.39865800 1.0 O O18 1 0.48183200 0.03832100 0.66502100 1.0 O O19 1 0.03832100 0.48183200 0.66502100 1.0 O O20 1 0.83657900 0.83657900 0.89499400 1.0 O O21 1 0.16158600 0.16158600 0.39711100 1.0 O O22 1 0.96324200 0.51283100 0.15849500 1.0 O O23 1 0.51283100 0.96324200 0.15849500 1.0 O O24 1 0.66721900 0.66721900 0.39035600 1.0 O O25 1 0.83764200 0.32349600 0.89629600 1.0 O O26 1 0.51876800 0.51876800 0.16445600 1.0 O O27 1 0.32349600 0.83764200 0.89629600 1.0