# generated using pymatgen data_Li4Ti3Fe3(CoO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.81221335 _cell_length_b 5.83542286 _cell_length_c 9.41070906 _cell_angle_alpha 89.19429476 _cell_angle_beta 90.60701930 _cell_angle_gamma 120.01704990 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Ti3Fe3(CoO8)2 _chemical_formula_sum 'Li4 Ti3 Fe3 Co2 O16' _cell_volume 276.34117899 _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 0.33554500 0.66936500 0.89151100 1.0 Li Li1 1 0.98476800 0.99208600 0.98926600 1.0 Li Li2 1 0.98982200 0.99360300 0.49909600 1.0 Li Li3 1 0.66908600 0.33423200 0.39331200 1.0 Ti Ti4 1 0.17445400 0.83414800 0.21362400 1.0 Ti Ti5 1 0.17361400 0.34019400 0.21324800 1.0 Ti Ti6 1 0.33960500 0.16998700 0.71853500 1.0 Fe Fe7 1 0.66459500 0.83168000 0.21088700 1.0 Fe Fe8 1 0.83012500 0.65188100 0.70958000 1.0 Fe Fe9 1 0.83676500 0.18028500 0.70557800 1.0 Co Co10 1 0.33235400 0.66220700 0.48665400 1.0 Co Co11 1 0.67513600 0.34030600 0.98097900 1.0 O O12 1 0.16024900 0.82315000 0.60609700 1.0 O O13 1 0.04365100 0.52087000 0.34323500 1.0 O O14 1 0.32153300 0.66150200 0.09780800 1.0 O O15 1 0.00787800 0.00257600 0.31116900 1.0 O O16 1 0.98570200 0.99470600 0.80012200 1.0 O O17 1 0.17232900 0.34128000 0.60063200 1.0 O O18 1 0.47376700 0.95410100 0.34835900 1.0 O O19 1 0.47391500 0.51923200 0.34876700 1.0 O O20 1 0.34073600 0.17157100 0.10202400 1.0 O O21 1 0.66022300 0.81933200 0.60351000 1.0 O O22 1 0.53066500 0.48580000 0.84105300 1.0 O O23 1 0.52366500 0.05021800 0.84633200 1.0 O O24 1 0.67191700 0.33111300 0.60084500 1.0 O O25 1 0.83607000 0.66017300 0.10007100 1.0 O O26 1 0.95506500 0.48771600 0.84618100 1.0 O O27 1 0.83676500 0.17698400 0.09936500 1.0