# generated using pymatgen data_Sr2La2MnCuO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.46031110 _cell_length_b 5.46031958 _cell_length_c 13.43078017 _cell_angle_alpha 78.27429146 _cell_angle_beta 78.27435718 _cell_angle_gamma 89.99557775 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2La2MnCuO8 _chemical_formula_sum 'Sr4 La4 Mn2 Cu2 O16' _cell_volume 383.54574253 _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 Sr Sr0 1 0.17839000 0.17859900 0.64324300 1.0 Sr Sr1 1 0.67839000 0.67858500 0.64325200 1.0 Sr Sr2 1 0.32141900 0.32161800 0.35674900 1.0 Sr Sr3 1 0.82140800 0.82161500 0.35675600 1.0 La La4 1 0.42993100 0.93003400 0.14031100 1.0 La La5 1 0.92989000 0.42997500 0.14031100 1.0 La La6 1 0.06997800 0.57005900 0.85968900 1.0 La La7 1 0.57001500 0.07012000 0.85968900 1.0 Mn Mn8 1 0.24995200 0.75004900 0.50000000 1.0 Mn Mn9 1 0.74993600 0.25007800 0.49999700 1.0 Cu Cu10 1 0.49991500 0.50006600 0.00000000 1.0 Cu Cu11 1 0.99996200 0.00001600 0.00000000 1.0 O O12 1 0.34275900 0.84222800 0.31436000 1.0 O O13 1 0.84275200 0.34222000 0.31435700 1.0 O O14 1 0.15778100 0.65724600 0.68564000 1.0 O O15 1 0.65778200 0.15725100 0.68564500 1.0 O O16 1 0.07942700 0.07957100 0.84087600 1.0 O O17 1 0.57947300 0.57963500 0.84077200 1.0 O O18 1 0.42037200 0.42053300 0.15922900 1.0 O O19 1 0.92042400 0.92057100 0.15912400 1.0 O O20 1 0.24979700 0.24976500 0.00000000 1.0 O O21 1 0.75021000 0.75017800 0.00000100 1.0 O O22 1 0.75022500 0.24977400 0.00000000 1.0 O O23 1 0.24981100 0.75018800 0.00000000 1.0 O O24 1 0.49993400 0.00006700 0.50000400 1.0 O O25 1 0.99993900 0.50007300 0.49999500 1.0 O O26 1 0.00006600 0.99994100 0.50000000 1.0 O O27 1 0.50006000 0.49994500 0.50000000 1.0