# generated using pymatgen data_Li2CrCo3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.69932965 _cell_length_b 5.68304606 _cell_length_c 9.31741139 _cell_angle_alpha 90.37387087 _cell_angle_beta 89.81359586 _cell_angle_gamma 119.90552558 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2CrCo3O8 _chemical_formula_sum 'Li4 Cr2 Co6 O16' _cell_volume 261.59790777 _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 0.33153600 0.66398400 0.89185800 1.0 Li Li1 1 0.00053600 0.99987000 0.99842100 1.0 Li Li2 1 0.99946300 0.99933300 0.49842100 1.0 Li Li3 1 0.66846400 0.33244800 0.39185800 1.0 Cr Cr4 1 0.33545900 0.67209500 0.48543700 1.0 Cr Cr5 1 0.66454100 0.33663600 0.98543600 1.0 Co Co6 1 0.17019500 0.83009400 0.21485200 1.0 Co Co7 1 0.16949600 0.33609900 0.21219800 1.0 Co Co8 1 0.66411000 0.83067400 0.21211500 1.0 Co Co9 1 0.33589000 0.16656400 0.71211500 1.0 Co Co10 1 0.82980500 0.65990000 0.71485200 1.0 Co Co11 1 0.83050400 0.16660300 0.71219800 1.0 O O12 1 0.16771300 0.84428900 0.60637900 1.0 O O13 1 0.03897800 0.51524200 0.33395200 1.0 O O14 1 0.33432700 0.66573800 0.10800900 1.0 O O15 1 0.00011500 0.00040700 0.31044200 1.0 O O16 1 0.99988500 0.00029000 0.81044200 1.0 O O17 1 0.16242300 0.32450400 0.60817700 1.0 O O18 1 0.48536100 0.96208800 0.33316900 1.0 O O19 1 0.48082600 0.51972300 0.33237600 1.0 O O20 1 0.32372100 0.16774200 0.10653700 1.0 O O21 1 0.67627900 0.84402000 0.60653700 1.0 O O22 1 0.51463900 0.47672700 0.83316900 1.0 O O23 1 0.51917400 0.03889700 0.83237600 1.0 O O24 1 0.66567300 0.33141100 0.60800900 1.0 O O25 1 0.83228700 0.67657700 0.10637900 1.0 O O26 1 0.96102200 0.47626400 0.83395200 1.0 O O27 1 0.83757700 0.16208100 0.10817700 1.0