# generated using pymatgen data_Li3Cr3CoO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09022034 _cell_length_b 5.86035050 _cell_length_c 10.56391056 _cell_angle_alpha 73.79443499 _cell_angle_beta 76.30559072 _cell_angle_gamma 73.42770201 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Cr3CoO8 _chemical_formula_sum 'Li6 Cr6 Co2 O16' _cell_volume 285.77673275 _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 0.99997900 0.12855900 0.25001400 1.0 Li Li1 1 0.00190200 0.25779500 0.49707000 1.0 Li Li2 1 0.00131100 0.62050000 0.25153500 1.0 Li Li3 1 0.00590000 0.86391700 0.74733500 1.0 Li Li4 1 0.99635100 0.99869000 0.00071100 1.0 Li Li5 1 0.99674600 0.38484200 0.75381500 1.0 Cr Cr6 1 0.49996800 0.31497300 0.12619200 1.0 Cr Cr7 1 0.50840100 0.06156800 0.62245600 1.0 Cr Cr8 1 0.50118600 0.93470500 0.37409800 1.0 Cr Cr9 1 0.50442200 0.56216100 0.62137600 1.0 Cr Cr10 1 0.49028300 0.19011500 0.87715400 1.0 Cr Cr11 1 0.49685800 0.68628200 0.87793400 1.0 Co Co12 1 0.49158700 0.44038400 0.37420900 1.0 Co Co13 1 0.50693000 0.80952800 0.12584700 1.0 O O14 1 0.28467400 0.12854400 0.06759800 1.0 O O15 1 0.27253900 0.27679200 0.31180200 1.0 O O16 1 0.28672700 0.66128900 0.06712700 1.0 O O17 1 0.27273300 0.02789100 0.80570800 1.0 O O18 1 0.28863100 0.38572900 0.56016400 1.0 O O19 1 0.29054900 0.77218200 0.29971600 1.0 O O20 1 0.28908200 0.90665000 0.56163400 1.0 O O21 1 0.27768900 0.52944000 0.80432200 1.0 O O22 1 0.70859200 0.48309800 0.19664700 1.0 O O23 1 0.71328500 0.11433200 0.43779700 1.0 O O24 1 0.71350400 0.59122100 0.43405700 1.0 O O25 1 0.72564300 0.96935900 0.18707300 1.0 O O26 1 0.72880900 0.21893200 0.68874100 1.0 O O27 1 0.71952700 0.72972300 0.69201500 1.0 O O28 1 0.71564400 0.34637000 0.93951300 1.0 O O29 1 0.71052100 0.85442700 0.94633500 1.0