# generated using pymatgen data_SrLa3Mn4O12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.87811964 _cell_length_b 7.87811964 _cell_length_c 7.87811919 _cell_angle_alpha 90.57167052 _cell_angle_beta 90.57167052 _cell_angle_gamma 90.57166712 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrLa3Mn4O12 _chemical_formula_sum 'Sr2 La6 Mn8 O24' _cell_volume 488.88014597 _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 0.75000000 0.75000000 0.75000000 1.0 Sr Sr1 1 0.25000000 0.25000000 0.25000000 1.0 La La2 1 0.75000000 0.24812300 0.25187700 1.0 La La3 1 0.25187700 0.75000000 0.24812300 1.0 La La4 1 0.74812300 0.25000000 0.75187700 1.0 La La5 1 0.24812300 0.25187700 0.75000000 1.0 La La6 1 0.25000000 0.75187700 0.74812300 1.0 La La7 1 0.75187700 0.74812300 0.25000000 1.0 Mn Mn8 1 0.50000000 0.50000000 0.50000000 1.0 Mn Mn9 1 0.50000000 0.00000000 0.00000000 1.0 Mn Mn10 1 0.00000000 0.50000000 0.00000000 1.0 Mn Mn11 1 0.00000000 0.50000000 0.50000000 1.0 Mn Mn12 1 0.50000000 0.00000000 0.50000000 1.0 Mn Mn13 1 0.00000000 0.00000000 0.50000000 1.0 Mn Mn14 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn15 1 0.50000000 0.50000000 0.00000000 1.0 O O16 1 0.74996400 0.03435400 0.97419900 1.0 O O17 1 0.02580100 0.25003600 0.96564600 1.0 O O18 1 0.25000000 0.53052200 0.96947800 1.0 O O19 1 0.52347500 0.75000000 0.97652500 1.0 O O20 1 0.02347500 0.47652500 0.25000000 1.0 O O21 1 0.47419900 0.53435400 0.24996400 1.0 O O22 1 0.75003600 0.52580100 0.46564600 1.0 O O23 1 0.53052200 0.96947800 0.25000000 1.0 O O24 1 0.03052200 0.75000000 0.46947800 1.0 O O25 1 0.96564600 0.02580100 0.25003600 1.0 O O26 1 0.46564600 0.75003600 0.52580100 1.0 O O27 1 0.75000000 0.97652500 0.52347500 1.0 O O28 1 0.25000000 0.02347500 0.47652500 1.0 O O29 1 0.53435400 0.24996400 0.47419900 1.0 O O30 1 0.03435400 0.97419900 0.74996400 1.0 O O31 1 0.96947800 0.25000000 0.53052200 1.0 O O32 1 0.46947800 0.03052200 0.75000000 1.0 O O33 1 0.24996400 0.47419900 0.53435400 1.0 O O34 1 0.52580100 0.46564600 0.75003600 1.0 O O35 1 0.97652500 0.52347500 0.75000000 1.0 O O36 1 0.47652500 0.25000000 0.02347500 1.0 O O37 1 0.75000000 0.46947800 0.03052200 1.0 O O38 1 0.97419900 0.74996400 0.03435400 1.0 O O39 1 0.25003600 0.96564600 0.02580100 1.0