# generated using pymatgen data_Li4Co3O7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.94542200 _cell_length_b 5.90500410 _cell_length_c 14.54984004 _cell_angle_alpha 96.08656753 _cell_angle_beta 95.67181772 _cell_angle_gamma 91.43738602 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Co3O7 _chemical_formula_sum 'Li8 Co6 O14' _cell_volume 250.24116279 _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 0.92952500 0.20974500 0.86160000 1.0 Li Li1 1 0.50000000 0.50000000 0.00000000 1.0 Li Li2 1 0.07047500 0.79025500 0.13840000 1.0 Li Li3 1 0.35620500 0.92785100 0.71578600 1.0 Li Li4 1 0.78562200 0.64229100 0.57065300 1.0 Li Li5 1 0.21437800 0.35770900 0.42934700 1.0 Li Li6 1 0.64379500 0.07214900 0.28421400 1.0 Li Li7 1 0.50000000 0.00000000 0.00000000 1.0 Co Co8 1 0.93421500 0.72457900 0.86545900 1.0 Co Co9 1 0.06578500 0.27542100 0.13454100 1.0 Co Co10 1 0.64297200 0.57016400 0.28280900 1.0 Co Co11 1 0.21371200 0.85492400 0.42824900 1.0 Co Co12 1 0.78628800 0.14507600 0.57175100 1.0 Co Co13 1 0.35702800 0.42983600 0.71719100 1.0 O O14 1 0.46817400 0.48056700 0.85539400 1.0 O O15 1 0.99467800 0.74516400 0.98643000 1.0 O O16 1 0.60532800 0.05539300 0.14353600 1.0 O O17 1 0.85383400 0.19635200 0.71164700 1.0 O O18 1 0.27986900 0.90702500 0.56855200 1.0 O O19 1 0.70658400 0.61878600 0.42487800 1.0 O O20 1 0.13049200 0.33544100 0.27510300 1.0 O O21 1 0.39467200 0.94460700 0.85646400 1.0 O O22 1 0.00532200 0.25483600 0.01357000 1.0 O O23 1 0.53182600 0.51943300 0.14460600 1.0 O O24 1 0.86950800 0.66455900 0.72489700 1.0 O O25 1 0.29341600 0.38121400 0.57512200 1.0 O O26 1 0.72013100 0.09297500 0.43144800 1.0 O O27 1 0.14616600 0.80364800 0.28835300 1.0