# generated using pymatgen data_Li2FeCo3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.75302753 _cell_length_b 5.82539009 _cell_length_c 9.90980887 _cell_angle_alpha 106.40688263 _cell_angle_beta 90.01376291 _cell_angle_gamma 60.42083435 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2FeCo3O8 _chemical_formula_sum 'Li4 Fe2 Co6 O16' _cell_volume 273.18621982 _cell_formula_units_Z 2 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 0.68467400 0.63072500 0.43481300 1.0 Li Li1 1 0.18390100 0.63216300 0.93542400 1.0 Li Li2 1 0.81531900 0.36928800 0.06518300 1.0 Li Li3 1 0.31609600 0.36784200 0.56457700 1.0 Fe Fe4 1 0.75002000 0.49995500 0.74982300 1.0 Fe Fe5 1 0.24999600 0.50001600 0.25013900 1.0 Co Co6 1 0.00012800 0.99978700 0.49988800 1.0 Co Co7 1 0.24997100 0.00001100 0.25000700 1.0 Co Co8 1 0.75001900 0.00000700 0.25001000 1.0 Co Co9 1 0.49989100 0.00017500 0.00007100 1.0 Co Co10 1 0.74999600 0.99999300 0.75003100 1.0 Co Co11 1 0.25001300 0.99999300 0.75002900 1.0 O O12 1 0.60416300 0.79161200 0.13173000 1.0 O O13 1 0.10428900 0.79149400 0.63256700 1.0 O O14 1 0.89583300 0.20839700 0.36827600 1.0 O O15 1 0.39571500 0.20849700 0.86744100 1.0 O O16 1 0.38060600 0.78041000 0.87011400 1.0 O O17 1 0.88292800 0.77802600 0.36864500 1.0 O O18 1 0.60710500 0.78584200 0.64463300 1.0 O O19 1 0.10596600 0.78796300 0.14490200 1.0 O O20 1 0.83865600 0.78081000 0.87022200 1.0 O O21 1 0.33905800 0.77814400 0.36868700 1.0 O O22 1 0.66126700 0.21913900 0.62973300 1.0 O O23 1 0.16099200 0.22190600 0.13135400 1.0 O O24 1 0.89287100 0.21420400 0.85530900 1.0 O O25 1 0.39402900 0.21204000 0.35515900 1.0 O O26 1 0.11952000 0.21954000 0.62984100 1.0 O O27 1 0.61697600 0.22202200 0.13139400 1.0