# generated using pymatgen data_SrLa3MnO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.93433779 _cell_length_b 6.93433779 _cell_length_c 10.88673200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 134.66042844 _symmetry_Int_Tables_number 1 _chemical_formula_structural SrLa3MnO8 _chemical_formula_sum 'Sr2 La6 Mn2 O16' _cell_volume 372.34989327 _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 0.36188700 0.63811300 0.75000000 1.0 Sr Sr1 1 0.63811300 0.36188700 0.25000000 1.0 La La2 1 0.13394200 0.86605800 0.00183800 1.0 La La3 1 0.63460600 0.36539400 0.75000000 1.0 La La4 1 0.86605800 0.13394200 0.99816200 1.0 La La5 1 0.36539400 0.63460600 0.25000000 1.0 La La6 1 0.13394200 0.86605800 0.49816200 1.0 La La7 1 0.86605800 0.13394200 0.50183800 1.0 Mn Mn8 1 0.99935400 0.00064600 0.75000000 1.0 Mn Mn9 1 0.00064600 0.99935400 0.25000000 1.0 O O10 1 0.75700500 0.75262400 0.87230400 1.0 O O11 1 0.15881000 0.84119000 0.75000000 1.0 O O12 1 0.30963900 0.69036100 0.01862000 1.0 O O13 1 0.84125500 0.15874500 0.75000000 1.0 O O14 1 0.24737600 0.24299500 0.87230400 1.0 O O15 1 0.75262400 0.75700500 0.12769600 1.0 O O16 1 0.24299500 0.24737600 0.12769600 1.0 O O17 1 0.69036100 0.30963900 0.98138000 1.0 O O18 1 0.15874500 0.84125500 0.25000000 1.0 O O19 1 0.75262400 0.75700500 0.37230400 1.0 O O20 1 0.30963900 0.69036100 0.48138000 1.0 O O21 1 0.84119000 0.15881000 0.25000000 1.0 O O22 1 0.24299500 0.24737600 0.37230400 1.0 O O23 1 0.75700500 0.75262400 0.62769600 1.0 O O24 1 0.69036100 0.30963900 0.51862000 1.0 O O25 1 0.24737600 0.24299500 0.62769600 1.0