# generated using pymatgen data_Sr3AcMn2O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.49958739 _cell_length_b 5.49958566 _cell_length_c 13.09913379 _cell_angle_alpha 77.88642260 _cell_angle_beta 77.88652053 _cell_angle_gamma 90.00908783 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sr3AcMn2O8 _chemical_formula_sum 'Sr6 Ac2 Mn4 O16' _cell_volume 378.33735812 _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 0.17999505 0.18000435 0.63996849 1.0 Sr Sr1 1 0.67999310 0.68000548 0.63996859 1.0 Sr Sr2 1 0.31634815 0.31636496 0.36731103 1.0 Sr Sr3 1 0.81635069 0.81636262 0.36731112 1.0 Sr Sr4 1 0.07438690 0.57437366 0.85127986 1.0 Sr Sr5 1 0.57438143 0.07436967 0.85128566 1.0 Ac Ac6 1 0.42753484 0.92752392 0.14479389 1.0 Ac Ac7 1 0.92753714 0.42752702 0.14478715 1.0 Mn Mn8 1 0.50387226 0.50386032 0.99225379 1.0 Mn Mn9 1 0.00387200 0.00386105 0.99225430 1.0 Mn Mn10 1 0.24827576 0.74828601 0.50322884 1.0 Mn Mn11 1 0.74827369 0.24828434 0.50323093 1.0 O O12 1 0.33051074 0.83052406 0.33895480 1.0 O O13 1 0.83052217 0.33053252 0.33894288 1.0 O O14 1 0.07897432 0.07896192 0.84206952 1.0 O O15 1 0.57896959 0.57895956 0.84206827 1.0 O O16 1 0.42050487 0.42048784 0.15911100 1.0 O O17 1 0.92049842 0.92048798 0.15910980 1.0 O O18 1 0.17127750 0.67129256 0.65753692 1.0 O O19 1 0.67127108 0.17128708 0.65753904 1.0 O O20 1 0.24937363 0.24934920 0.00134833 1.0 O O21 1 0.74937034 0.74936115 0.00134702 1.0 O O22 1 0.74941109 0.24939053 0.00133684 1.0 O O23 1 0.24941381 0.74940015 0.00133833 1.0 O O24 1 0.49976786 0.99978034 0.50039392 1.0 O O25 1 0.99976127 0.49977362 0.50039689 1.0 O O26 1 0.99977679 0.99980006 0.50041660 1.0 O O27 1 0.49978252 0.49979405 0.50041517 1.0