# generated using pymatgen data_Li2CrCo3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.85114382 _cell_length_b 10.23010126 _cell_length_c 5.86139671 _cell_angle_alpha 72.63680212 _cell_angle_beta 59.79924493 _cell_angle_gamma 72.66999048 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2CrCo3O8 _chemical_formula_sum 'Li4 Cr2 Co6 O16' _cell_volume 284.73049863 _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 0.56607100 0.31697700 0.55197700 1.0 Li Li1 1 0.05840100 0.81680300 0.05136500 1.0 Li Li2 1 0.94159400 0.18319500 0.94864400 1.0 Li Li3 1 0.43394000 0.68302400 0.44801200 1.0 Cr Cr4 1 0.25425900 0.25125400 0.25264200 1.0 Cr Cr5 1 0.74570000 0.74876600 0.74739200 1.0 Co Co6 1 0.50001600 0.50000100 0.99999000 1.0 Co Co7 1 0.99997800 0.50000900 0.99998400 1.0 Co Co8 1 0.00001800 0.49999600 0.49999600 1.0 Co Co9 1 0.00001400 0.00000100 0.49999100 1.0 Co Co10 1 0.49995600 0.00001500 0.49998100 1.0 Co Co11 1 0.50001400 0.99999400 0.00001300 1.0 O O12 1 0.88328700 0.39116900 0.88229400 1.0 O O13 1 0.36427400 0.89543700 0.38436000 1.0 O O14 1 0.63573000 0.10455900 0.61566000 1.0 O O15 1 0.11674400 0.60882700 0.11769800 1.0 O O16 1 0.36845000 0.38773500 0.34082300 1.0 O O17 1 0.85493200 0.88241300 0.84941200 1.0 O O18 1 0.90649800 0.38527700 0.34376000 1.0 O O19 1 0.40135000 0.88741500 0.84351800 1.0 O O20 1 0.35551900 0.38792500 0.90488800 1.0 O O21 1 0.84146900 0.88404400 0.40078800 1.0 O O22 1 0.15853700 0.11594800 0.59921800 1.0 O O23 1 0.64450900 0.61206400 0.09510700 1.0 O O24 1 0.59862200 0.11257900 0.15651900 1.0 O O25 1 0.09349300 0.61473100 0.65623000 1.0 O O26 1 0.14506900 0.11757800 0.15058600 1.0 O O27 1 0.63155600 0.61226400 0.65915500 1.0