# generated using pymatgen data_Li4Mn2Co3Cu3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.78825578 _cell_length_b 5.78825578 _cell_length_c 9.29604376 _cell_angle_alpha 88.54085199 _cell_angle_beta 88.54085199 _cell_angle_gamma 59.43668595 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn2Co3Cu3O16 _chemical_formula_sum 'Li4 Mn2 Co3 Cu3 O16' _cell_volume 268.06750194 _cell_formula_units_Z 1 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 0.66338800 0.66338800 0.89641900 1.0 Li Li1 1 0.99989500 0.99989500 0.99427300 1.0 Li Li2 1 0.99897300 0.99897300 0.49437300 1.0 Li Li3 1 0.33822200 0.33822200 0.40188500 1.0 Mn Mn4 1 0.67151100 0.67151100 0.49241600 1.0 Mn Mn5 1 0.32912300 0.32912300 0.97976600 1.0 Co Co6 1 0.83024200 0.83024200 0.21098400 1.0 Co Co7 1 0.65971800 0.17103700 0.71333400 1.0 Co Co8 1 0.17103700 0.65971800 0.71333400 1.0 Cu Cu9 1 0.83138200 0.33979400 0.21386200 1.0 Cu Cu10 1 0.33979400 0.83138200 0.21386200 1.0 Cu Cu11 1 0.16843500 0.16843500 0.71186600 1.0 O O12 1 0.82922200 0.33099600 0.59300400 1.0 O O13 1 0.52619900 0.52619900 0.35107100 1.0 O O14 1 0.67162200 0.67162200 0.11005400 1.0 O O15 1 0.99378400 0.99378400 0.30284500 1.0 O O16 1 0.99555900 0.99555900 0.80400300 1.0 O O17 1 0.33099600 0.82922200 0.59300400 1.0 O O18 1 0.96470000 0.53641300 0.34469400 1.0 O O19 1 0.53641300 0.96470000 0.34469400 1.0 O O20 1 0.16431300 0.16431300 0.09352100 1.0 O O21 1 0.83473800 0.83473800 0.60137100 1.0 O O22 1 0.48773700 0.03795500 0.84290800 1.0 O O23 1 0.03795500 0.48773700 0.84290800 1.0 O O24 1 0.33766900 0.33766900 0.61315900 1.0 O O25 1 0.66323800 0.15176900 0.09841000 1.0 O O26 1 0.47972300 0.47972300 0.83722600 1.0 O O27 1 0.15176900 0.66323800 0.09841000 1.0