# generated using pymatgen data_Li4Co3O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09276217 _cell_length_b 5.09276217 _cell_length_c 17.23574526 _cell_angle_alpha 84.72013439 _cell_angle_beta 84.72013439 _cell_angle_gamma 32.93496358 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Co3O7 _chemical_formula_sum 'Li8 Co6 O14' _cell_volume 241.92284745 _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 0.28874200 0.28874200 0.43128000 1.0 Li Li1 1 0.71125800 0.71125800 0.56872000 1.0 Li Li2 1 0.14365800 0.14365800 0.71284200 1.0 Li Li3 1 0.57128200 0.57128200 0.85690800 1.0 Li Li4 1 0.00000000 0.00000000 0.00000000 1.0 Li Li5 1 0.42871800 0.42871800 0.14309200 1.0 Li Li6 1 0.85634200 0.85634200 0.28715800 1.0 Li Li7 1 0.00000000 0.00000000 0.50000000 1.0 Co Co8 1 0.57034100 0.57034100 0.36471700 1.0 Co Co9 1 0.42965900 0.42965900 0.63528300 1.0 Co Co10 1 0.85632500 0.85632500 0.78691200 1.0 Co Co11 1 0.28412000 0.28412000 0.92946500 1.0 Co Co12 1 0.71588000 0.71588000 0.07053500 1.0 Co Co13 1 0.14367500 0.14367500 0.21308800 1.0 O O14 1 0.20059700 0.20059700 0.31528600 1.0 O O15 1 0.64276200 0.64276200 0.45526100 1.0 O O16 1 0.06144100 0.06144100 0.61088700 1.0 O O17 1 0.48439000 0.48439000 0.75006800 1.0 O O18 1 0.90944600 0.90944600 0.89379100 1.0 O O19 1 0.34050300 0.34050300 0.03471600 1.0 O O20 1 0.77428300 0.77428300 0.17475400 1.0 O O21 1 0.35723800 0.35723800 0.54473900 1.0 O O22 1 0.79940300 0.79940300 0.68471400 1.0 O O23 1 0.22571700 0.22571700 0.82524600 1.0 O O24 1 0.65949700 0.65949700 0.96528400 1.0 O O25 1 0.09055400 0.09055400 0.10620900 1.0 O O26 1 0.51561000 0.51561000 0.24993200 1.0 O O27 1 0.93855900 0.93855900 0.38911300 1.0