# generated using pymatgen data_AcBe12Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53407138 _cell_length_b 7.56476870 _cell_length_c 7.51241993 _cell_angle_alpha 59.95911219 _cell_angle_beta 59.90514177 _cell_angle_gamma 59.67558834 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcBe12Cu _chemical_formula_sum 'Ac2 Be24 Cu2' _cell_volume 301.69618481 _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 Ac Ac0 1 0.25115557 0.24884443 0.25115557 1.0 Ac Ac1 1 0.74884443 0.75115557 0.74884443 1.0 Be Be2 1 0.50000000 0.50000000 0.50000000 1.0 Be Be3 1 0.00000000 0.00000000 0.00000000 1.0 Be Be4 1 0.56754885 0.78431526 0.43245115 1.0 Be Be5 1 0.43245115 0.21568474 0.56754885 1.0 Be Be6 1 0.28334087 0.93434158 0.71665913 1.0 Be Be7 1 0.71665913 0.06565842 0.28334087 1.0 Be Be8 1 0.93179531 0.27787256 0.06820469 1.0 Be Be9 1 0.06820469 0.72212744 0.93179531 1.0 Be Be10 1 0.21685183 0.78690862 0.56235668 1.0 Be Be11 1 0.78314817 0.21309138 0.43764332 1.0 Be Be12 1 0.43764332 0.56611713 0.78314817 1.0 Be Be13 1 0.56235668 0.43388287 0.21685183 1.0 Be Be14 1 0.71720917 0.28096732 0.93565342 1.0 Be Be15 1 0.28279083 0.71903268 0.06434658 1.0 Be Be16 1 0.06434658 0.93382992 0.28279083 1.0 Be Be17 1 0.93565342 0.06617008 0.71720917 1.0 Be Be18 1 0.56921087 0.21447585 0.78358897 1.0 Be Be19 1 0.43078913 0.78552415 0.21641103 1.0 Be Be20 1 0.78358897 0.43272431 0.56921087 1.0 Be Be21 1 0.21641103 0.56727569 0.43078913 1.0 Be Be22 1 0.93526540 0.71834813 0.28142555 1.0 Be Be23 1 0.06473460 0.28165187 0.71857445 1.0 Be Be24 1 0.28142555 0.06496192 0.93526540 1.0 Be Be25 1 0.71857445 0.93503808 0.06473460 1.0 Cu Cu26 1 0.79447365 0.56165316 0.20552635 1.0 Cu Cu27 1 0.20552635 0.43834684 0.79447365 1.0