# generated using pymatgen data_Li4Cr3CoO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.10198500 _cell_length_b 7.75050167 _cell_length_c 7.75206014 _cell_angle_alpha 81.67775535 _cell_angle_beta 83.74369906 _cell_angle_gamma 71.03310430 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Cr3CoO8 _chemical_formula_sum 'Li8 Cr6 Co2 O16' _cell_volume 286.21454846 _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 0.50345000 0.68584100 0.93683300 1.0 Li Li1 1 0.50537300 0.43493600 0.68794200 1.0 Li Li2 1 0.49462700 0.56506400 0.31205800 1.0 Li Li3 1 0.49850300 0.06400700 0.81078100 1.0 Li Li4 1 0.50387900 0.18527600 0.44044100 1.0 Li Li5 1 0.49655000 0.31415900 0.06316700 1.0 Li Li6 1 0.49612100 0.81472400 0.55955900 1.0 Li Li7 1 0.50149700 0.93599300 0.18921900 1.0 Cr Cr8 1 0.00003900 0.37384900 0.87390300 1.0 Cr Cr9 1 0.00000000 0.50000000 0.50000000 1.0 Cr Cr10 1 0.99996100 0.62615100 0.12609700 1.0 Cr Cr11 1 0.99944200 0.24635400 0.25400300 1.0 Cr Cr12 1 0.00055800 0.75364600 0.74599700 1.0 Cr Cr13 1 0.00000000 0.00000000 0.00000000 1.0 Co Co14 1 0.99987700 0.12420400 0.62420400 1.0 Co Co15 1 0.00012300 0.87579600 0.37579600 1.0 O O16 1 0.22693700 0.53717700 0.90602200 1.0 O O17 1 0.77247400 0.59020000 0.71705700 1.0 O O18 1 0.22430800 0.66530800 0.52784700 1.0 O O19 1 0.77606200 0.21174800 0.83806000 1.0 O O20 1 0.22320700 0.28207500 0.65601200 1.0 O O21 1 0.22752600 0.40980000 0.28294300 1.0 O O22 1 0.77569200 0.33469200 0.47215300 1.0 O O23 1 0.22413200 0.91622300 0.77835000 1.0 O O24 1 0.21755300 0.03272000 0.41329300 1.0 O O25 1 0.77306300 0.46282300 0.09397800 1.0 O O26 1 0.78244700 0.96728000 0.58670700 1.0 O O27 1 0.22732900 0.16065500 0.03364100 1.0 O O28 1 0.77586800 0.08377700 0.22165000 1.0 O O29 1 0.22393800 0.78825200 0.16194000 1.0 O O30 1 0.77679300 0.71792500 0.34398800 1.0 O O31 1 0.77267100 0.83934500 0.96635900 1.0