# generated using pymatgen data_Li4Mn2Cr3Co3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.74605632 _cell_length_b 5.74605632 _cell_length_c 9.28373366 _cell_angle_alpha 89.85889219 _cell_angle_beta 89.85889219 _cell_angle_gamma 60.32211743 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn2Cr3Co3O16 _chemical_formula_sum 'Li4 Mn2 Cr3 Co3 O16' _cell_volume 266.31267135 _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 0.33119100 0.33119100 0.10546700 1.0 Li Li1 1 0.00854600 0.00854600 0.00492300 1.0 Li Li2 1 0.00760500 0.00760500 0.50297600 1.0 Li Li3 1 0.66516600 0.66516600 0.59965700 1.0 Mn Mn4 1 0.33049500 0.33049500 0.51391300 1.0 Mn Mn5 1 0.66515300 0.66515300 0.01745100 1.0 Cr Cr6 1 0.65977900 0.17156200 0.78861800 1.0 Cr Cr7 1 0.17156200 0.65977900 0.78861800 1.0 Cr Cr8 1 0.83106100 0.83106100 0.29139600 1.0 Co Co9 1 0.17093600 0.17093600 0.78696500 1.0 Co Co10 1 0.83093300 0.34164100 0.28629600 1.0 Co Co11 1 0.34164100 0.83093300 0.28629600 1.0 O O12 1 0.66980400 0.16206000 0.39785200 1.0 O O13 1 0.47934100 0.47934100 0.65433600 1.0 O O14 1 0.33019800 0.33019800 0.89803400 1.0 O O15 1 0.00397500 0.00397500 0.69131300 1.0 O O16 1 0.00393100 0.00393100 0.19261400 1.0 O O17 1 0.16206000 0.66980400 0.39785200 1.0 O O18 1 0.47443500 0.03976100 0.65744800 1.0 O O19 1 0.03976100 0.47443500 0.65744800 1.0 O O20 1 0.83467500 0.83467500 0.90143300 1.0 O O21 1 0.16691300 0.16691300 0.39726400 1.0 O O22 1 0.95673600 0.52149400 0.15888100 1.0 O O23 1 0.52149400 0.95673600 0.15888100 1.0 O O24 1 0.66285400 0.66285400 0.39311700 1.0 O O25 1 0.83626700 0.33464800 0.90062500 1.0 O O26 1 0.51978800 0.51978800 0.16287500 1.0 O O27 1 0.33464800 0.83626700 0.90062500 1.0