# generated using pymatgen data_Sr4La4Mn7CuO24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.45798800 _cell_length_b 5.55202998 _cell_length_c 18.19424486 _cell_angle_alpha 97.41998097 _cell_angle_beta 90.03037952 _cell_angle_gamma 119.41839319 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr4La4Mn7CuO24 _chemical_formula_sum 'Sr4 La4 Mn7 Cu1 O24' _cell_volume 474.91791722 _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 Sr Sr0 1 0.43782000 0.24813700 0.43855800 1.0 Sr Sr1 1 0.19023200 0.25148500 0.18712600 1.0 Sr Sr2 1 0.56218000 0.75186300 0.56144200 1.0 Sr Sr3 1 0.80976800 0.74851500 0.81287400 1.0 La La4 1 0.68663000 0.25231700 0.68503900 1.0 La La5 1 0.93407800 0.24765200 0.93893600 1.0 La La6 1 0.06592200 0.75234800 0.06106400 1.0 La La7 1 0.31337000 0.74768300 0.31496100 1.0 Mn Mn8 1 0.37647400 0.99918200 0.87458300 1.0 Mn Mn9 1 0.12499900 0.99951500 0.62439600 1.0 Mn Mn10 1 0.87500100 0.00048500 0.37560400 1.0 Mn Mn11 1 0.62352600 0.00081800 0.12541700 1.0 Mn Mn12 1 0.24906500 0.49921800 0.74962100 1.0 Mn Mn13 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn14 1 0.75093500 0.50078200 0.25037900 1.0 Cu Cu15 1 0.50000000 0.50000000 0.00000000 1.0 O O16 1 0.30726200 0.74519000 0.81286100 1.0 O O17 1 0.05358000 0.74037400 0.56595100 1.0 O O18 1 0.81561400 0.74920500 0.31094900 1.0 O O19 1 0.57905600 0.77590900 0.06335800 1.0 O O20 1 0.69086900 0.70072200 0.69725900 1.0 O O21 1 0.44630600 0.71926600 0.44342500 1.0 O O22 1 0.20260800 0.71521900 0.20020100 1.0 O O23 1 0.95179300 0.70209300 0.94852100 1.0 O O24 1 0.23679400 0.21226000 0.82484500 1.0 O O25 1 0.99708500 0.21643300 0.57434500 1.0 O O26 1 0.74133100 0.20577900 0.31991700 1.0 O O27 1 0.48939000 0.19883300 0.07084000 1.0 O O28 1 0.18438600 0.25079500 0.68905100 1.0 O O29 1 0.94642000 0.25962600 0.43404900 1.0 O O30 1 0.69273800 0.25481000 0.18713900 1.0 O O31 1 0.42094400 0.22409100 0.93664200 1.0 O O32 1 0.25866900 0.79422100 0.68008300 1.0 O O33 1 0.00291500 0.78356700 0.42565500 1.0 O O34 1 0.76320600 0.78774000 0.17515500 1.0 O O35 1 0.51061000 0.80116700 0.92916000 1.0 O O36 1 0.55369400 0.28073400 0.55657500 1.0 O O37 1 0.79739200 0.28478100 0.79979900 1.0 O O38 1 0.04820700 0.29790700 0.05147900 1.0 O O39 1 0.30913100 0.29927800 0.30274100 1.0