# generated using pymatgen data_Sr2La2MnZnO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.89631904 _cell_length_b 3.89633604 _cell_length_c 50.51100900 _cell_angle_alpha 89.99973946 _cell_angle_beta 89.99973492 _cell_angle_gamma 89.98267742 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr2La2MnZnO8 _chemical_formula_sum 'Sr8 La8 Mn4 Zn4 O32' _cell_volume 766.82619750 _cell_formula_units_Z 4 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 0.99998900 0.00000200 0.15921900 1.0 Sr Sr1 1 0.00000100 0.00000000 0.40916000 1.0 Sr Sr2 1 0.00000100 0.99999900 0.65923500 1.0 Sr Sr3 1 0.00000100 0.00000000 0.90926100 1.0 Sr Sr4 1 0.99999200 0.99999600 0.09081500 1.0 Sr Sr5 1 0.00000600 0.99999600 0.34077600 1.0 Sr Sr6 1 0.00000600 0.99999900 0.59076600 1.0 Sr Sr7 1 0.99999900 0.99999900 0.84077400 1.0 La La8 1 0.50001200 0.49999300 0.03635400 1.0 La La9 1 0.50000600 0.50000700 0.28633000 1.0 La La10 1 0.50000700 0.49999100 0.53626900 1.0 La La11 1 0.49999900 0.50000400 0.78628300 1.0 La La12 1 0.49999300 0.50001100 0.21367600 1.0 La La13 1 0.49999300 0.50000600 0.46360600 1.0 La La14 1 0.49998500 0.50001000 0.71370300 1.0 La La15 1 0.50000100 0.50000600 0.96376800 1.0 Mn Mn16 1 0.50000900 0.50000300 0.62499600 1.0 Mn Mn17 1 0.49999400 0.50000400 0.87500000 1.0 Mn Mn18 1 0.49996800 0.49998300 0.12501600 1.0 Mn Mn19 1 0.50000700 0.50000000 0.37497800 1.0 Zn Zn20 1 0.00000500 0.00000400 0.00004000 1.0 Zn Zn21 1 0.00000300 0.00000300 0.25000200 1.0 Zn Zn22 1 0.00000400 0.00000100 0.49995500 1.0 Zn Zn23 1 0.00000200 0.00000200 0.75000000 1.0 O O24 1 0.49999300 0.50000000 0.08403600 1.0 O O25 1 0.50000800 0.50000000 0.33399300 1.0 O O26 1 0.50000400 0.50000000 0.58397800 1.0 O O27 1 0.50000100 0.50000200 0.83398200 1.0 O O28 1 0.49999100 0.50000200 0.16599900 1.0 O O29 1 0.50000200 0.49999900 0.41594400 1.0 O O30 1 0.50000400 0.50000200 0.66602900 1.0 O O31 1 0.49999900 0.50000100 0.91604300 1.0 O O32 1 0.00000800 0.00000700 0.20646400 1.0 O O33 1 0.00000400 0.00000200 0.45639200 1.0 O O34 1 0.00000100 0.00000200 0.70650100 1.0 O O35 1 0.00001000 0.00000000 0.95655100 1.0 O O36 1 0.99999700 0.00000300 0.04356500 1.0 O O37 1 0.00000700 0.99999500 0.29353200 1.0 O O38 1 0.00000600 0.00000000 0.54349600 1.0 O O39 1 0.00000400 0.00000200 0.79350300 1.0 O O40 1 0.50000300 0.99991100 0.12502700 1.0 O O41 1 0.50000400 0.00000600 0.37496900 1.0 O O42 1 0.50000200 0.00000400 0.62500100 1.0 O O43 1 0.50000400 0.00000300 0.87500400 1.0 O O44 1 0.99992700 0.50002000 0.12502700 1.0 O O45 1 0.00001100 0.50000000 0.37496800 1.0 O O46 1 0.00000900 0.50000200 0.62500100 1.0 O O47 1 0.99998800 0.50000400 0.87500500 1.0 O O48 1 0.00000300 0.50000100 0.00006300 1.0 O O49 1 0.00000300 0.50000100 0.24999800 1.0 O O50 1 0.00000800 0.50000200 0.49993900 1.0 O O51 1 0.00000400 0.50000400 0.75000300 1.0 O O52 1 0.50000300 0.99999900 0.00006400 1.0 O O53 1 0.50000600 0.00000200 0.24999800 1.0 O O54 1 0.50000200 0.00000200 0.49993900 1.0 O O55 1 0.50000000 0.00000000 0.75000300 1.0