# generated using pymatgen data_Li2Fe2CuO6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.59957900 _cell_length_b 6.68698143 _cell_length_c 8.47756919 _cell_angle_alpha 71.49498092 _cell_angle_beta 70.89368715 _cell_angle_gamma 83.63602726 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Fe2CuO6 _chemical_formula_sum 'Li6 Fe6 Cu3 O18' _cell_volume 335.22794494 _cell_formula_units_Z 3 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 0.00896200 0.33404200 0.16447900 1.0 Li Li1 1 0.01400000 0.66365900 0.83159200 1.0 Li Li2 1 0.33350700 0.99714000 0.16909900 1.0 Li Li3 1 0.33083400 0.67253600 0.49685400 1.0 Li Li4 1 0.65745600 0.33121400 0.50157600 1.0 Li Li5 1 0.65161100 0.00637100 0.83657400 1.0 Fe Fe6 1 0.99695600 0.66866500 0.33470200 1.0 Fe Fe7 1 0.00044000 0.32838700 0.66595500 1.0 Fe Fe8 1 0.66555400 0.33725400 0.00044400 1.0 Fe Fe9 1 0.66878100 0.99576200 0.33132700 1.0 Fe Fe10 1 0.99964600 0.00366600 0.99871700 1.0 Fe Fe11 1 0.67007700 0.66571200 0.66801400 1.0 Cu Cu12 1 0.33271200 0.33139600 0.33271300 1.0 Cu Cu13 1 0.33148200 0.00079100 0.66582500 1.0 Cu Cu14 1 0.33600700 0.66758600 0.00118500 1.0 O O15 1 0.03337100 0.67412800 0.07740600 1.0 O O16 1 0.01623500 0.35034500 0.41215800 1.0 O O17 1 0.02412200 0.00776400 0.75545700 1.0 O O18 1 0.34093400 0.34991000 0.10228200 1.0 O O19 1 0.35622700 0.00320100 0.41353800 1.0 O O20 1 0.67487400 0.01949700 0.08117200 1.0 O O21 1 0.31135000 0.65973700 0.24974000 1.0 O O22 1 0.32558900 0.31098700 0.56394500 1.0 O O23 1 0.64919300 0.31403600 0.25403200 1.0 O O24 1 0.34267300 0.69749200 0.74942500 1.0 O O25 1 0.67551900 0.67655000 0.42848300 1.0 O O26 1 0.68173300 0.34171400 0.75060500 1.0 O O27 1 0.32412700 0.97650200 0.92110300 1.0 O O28 1 0.63479500 0.99362600 0.58911800 1.0 O O29 1 0.64219700 0.65873000 0.91261500 1.0 O O30 1 0.98903900 0.98885600 0.24022700 1.0 O O31 1 0.99518900 0.64581900 0.58428800 1.0 O O32 1 0.98480900 0.32692100 0.91535300 1.0