# generated using pymatgen data_Li4Mn3Fe2Cu3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.83178361 _cell_length_b 5.78893438 _cell_length_c 9.47805156 _cell_angle_alpha 90.02267275 _cell_angle_beta 88.93117787 _cell_angle_gamma 119.69510119 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn3Fe2Cu3O16 _chemical_formula_sum 'Li4 Mn3 Fe2 Cu3 O16' _cell_volume 277.89309986 _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 0.33127300 0.66552700 0.89501700 1.0 Li Li1 1 0.99094900 0.99523300 0.99788000 1.0 Li Li2 1 0.01340400 0.00674300 0.49293000 1.0 Li Li3 1 0.67408800 0.33706700 0.39562300 1.0 Mn Mn4 1 0.65324900 0.82664200 0.21541200 1.0 Mn Mn5 1 0.83426700 0.66333400 0.71493700 1.0 Mn Mn6 1 0.83428000 0.17100600 0.71488700 1.0 Fe Fe7 1 0.33625300 0.66838000 0.49169500 1.0 Fe Fe8 1 0.65426900 0.32715500 0.99209400 1.0 Cu Cu9 1 0.16586500 0.82756100 0.21288700 1.0 Cu Cu10 1 0.16567100 0.33828100 0.21302900 1.0 Cu Cu11 1 0.34121600 0.17068400 0.71338000 1.0 O O12 1 0.15888600 0.83188700 0.59885200 1.0 O O13 1 0.04188900 0.52091200 0.33757300 1.0 O O14 1 0.33900200 0.66924200 0.10939300 1.0 O O15 1 0.98842900 0.99457700 0.30508500 1.0 O O16 1 0.99388400 0.99700300 0.80963200 1.0 O O17 1 0.15891600 0.32718900 0.59885300 1.0 O O18 1 0.49441900 0.96746200 0.34113500 1.0 O O19 1 0.49322400 0.52616100 0.34080800 1.0 O O20 1 0.31344100 0.15682100 0.09836800 1.0 O O21 1 0.68453300 0.84221300 0.60357300 1.0 O O22 1 0.52866600 0.49130800 0.83795400 1.0 O O23 1 0.52860200 0.03720400 0.83791200 1.0 O O24 1 0.68401700 0.34200100 0.60859200 1.0 O O25 1 0.81499800 0.66610800 0.09850500 1.0 O O26 1 0.96624800 0.48313600 0.83307200 1.0 O O27 1 0.81606000 0.14945900 0.09876300 1.0