# generated using pymatgen data_Li4Fe2Co3Ni3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.77808265 _cell_length_b 5.77808265 _cell_length_c 9.41408513 _cell_angle_alpha 88.59936415 _cell_angle_beta 88.59936415 _cell_angle_gamma 59.05024912 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe2Co3Ni3O16 _chemical_formula_sum 'Li4 Fe2 Co3 Ni3 O16' _cell_volume 269.44394242 _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 0.66194100 0.66194100 0.10525300 1.0 Li Li1 1 0.99794800 0.99794800 0.00424800 1.0 Li Li2 1 0.00355700 0.00355700 0.50184500 1.0 Li Li3 1 0.33364600 0.33364600 0.60489000 1.0 Fe Fe4 1 0.67264800 0.67264800 0.50773700 1.0 Fe Fe5 1 0.33158900 0.33158900 0.01398500 1.0 Co Co6 1 0.33591500 0.82940100 0.78699200 1.0 Co Co7 1 0.82940100 0.33591500 0.78699200 1.0 Co Co8 1 0.16989600 0.16989600 0.28707300 1.0 Ni Ni9 1 0.82915100 0.82915100 0.78623700 1.0 Ni Ni10 1 0.16952100 0.66164800 0.28532700 1.0 Ni Ni11 1 0.66164800 0.16952100 0.28532700 1.0 O O12 1 0.33128500 0.85262900 0.39870300 1.0 O O13 1 0.51872400 0.51872400 0.67081400 1.0 O O14 1 0.66024800 0.66024800 0.89151500 1.0 O O15 1 0.00255000 0.00255000 0.69067400 1.0 O O16 1 0.00451500 0.00451500 0.19370900 1.0 O O17 1 0.85262900 0.33128500 0.39870300 1.0 O O18 1 0.51012800 0.96198100 0.66786900 1.0 O O19 1 0.96198100 0.51012800 0.66786900 1.0 O O20 1 0.15771600 0.15771600 0.89049800 1.0 O O21 1 0.84334100 0.84334100 0.39998300 1.0 O O22 1 0.03115300 0.46805300 0.16097000 1.0 O O23 1 0.46805300 0.03115300 0.16097000 1.0 O O24 1 0.33107500 0.33107500 0.38800600 1.0 O O25 1 0.16885400 0.67458700 0.89570000 1.0 O O26 1 0.47924000 0.47924000 0.16421900 1.0 O O27 1 0.67458700 0.16885400 0.89570000 1.0