# generated using pymatgen data_Li(CoO2)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.55602662 _cell_length_b 8.02285937 _cell_length_c 5.76988670 _cell_angle_alpha 86.87734785 _cell_angle_beta 89.98742701 _cell_angle_gamma 90.00940941 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li(CoO2)4 _chemical_formula_sum 'Li2 Co8 O16' _cell_volume 256.81208178 _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 0.50000677 0.00002080 -0.00000972 1.0 Li Li1 1 -0.00000146 0.49998885 0.50000704 1.0 Co Co2 1 0.74622746 0.25002839 0.25296277 1.0 Co Co3 1 0.25374898 0.74996564 0.74704516 1.0 Co Co4 1 0.24624189 0.24995078 0.24703273 1.0 Co Co5 1 0.75376925 0.75006958 0.75294625 1.0 Co Co6 1 0.00010140 0.49998195 0.00000626 1.0 Co Co7 1 0.49993222 0.00000988 0.49999524 1.0 Co Co8 1 -0.00008045 0.00000392 0.50001208 1.0 Co Co9 1 0.50006837 0.49999212 0.00001365 1.0 O O10 1 0.99451930 0.26835659 0.03456594 1.0 O O11 1 0.50546169 0.76844689 0.53461021 1.0 O O12 1 0.00551379 0.73162599 0.96545182 1.0 O O13 1 0.49448146 0.23158312 0.46538790 1.0 O O14 1 0.24618479 0.48507517 0.21658353 1.0 O O15 1 0.74954618 0.98211168 0.72045911 1.0 O O16 1 0.49682201 0.26512054 0.03349531 1.0 O O17 1 0.00322346 0.76513625 0.53346269 1.0 O O18 1 0.75035996 0.48200098 0.22045753 1.0 O O19 1 0.25376325 0.98513716 0.71666815 1.0 O O20 1 0.24980132 0.51800203 0.77953583 1.0 O O21 1 0.74605830 0.01486227 0.28335395 1.0 O O22 1 0.50328023 0.73484949 0.96648538 1.0 O O23 1 0.99667320 0.23484679 0.46651454 1.0 O O24 1 0.75400037 0.51490750 0.78340956 1.0 O O25 1 0.25029425 0.01792360 0.27955009 1.0