# generated using pymatgen data_Dy2Be23Cu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.30913069 _cell_length_b 7.31237660 _cell_length_c 7.31858162 _cell_angle_alpha 59.94256050 _cell_angle_beta 59.98657927 _cell_angle_gamma 59.63240760 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Be23Cu3 _chemical_formula_sum 'Dy2 Be23 Cu3' _cell_volume 275.66620418 _cell_formula_units_Z 1 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 Dy Dy0 1 0.25099806 0.25029018 0.25013646 1.0 Dy Dy1 1 0.74970982 0.74900194 0.75142570 1.0 Be Be2 1 0.50155999 0.49844001 0.50068721 1.0 Be Be3 1 0.00023848 0.99976152 0.00088390 1.0 Be Be4 1 0.06343170 0.93656830 0.28768754 1.0 Be Be5 1 0.93184195 0.06815805 0.71127956 1.0 Be Be6 1 0.93632408 0.29069194 0.06632748 1.0 Be Be7 1 0.70930806 0.06367592 0.29334450 1.0 Be Be8 1 0.56423452 0.78866597 0.43780783 1.0 Be Be9 1 0.43577222 0.78384767 0.21009647 1.0 Be Be10 1 0.78721281 0.43720838 0.56378747 1.0 Be Be11 1 0.43907039 0.21007269 0.56320969 1.0 Be Be12 1 0.78992731 0.56092961 0.21235276 1.0 Be Be13 1 0.56279162 0.21278719 0.78820966 1.0 Be Be14 1 0.21133403 0.43576548 0.79070833 1.0 Be Be15 1 0.21615233 0.56422778 0.42971637 1.0 Be Be16 1 0.70413173 0.29586827 0.93755625 1.0 Be Be17 1 0.29518058 0.06231842 0.93621125 1.0 Be Be18 1 0.29479092 0.93481698 0.71000428 1.0 Be Be19 1 0.06518302 0.70520908 0.93961218 1.0 Be Be20 1 0.93768158 0.70481942 0.29371025 1.0 Be Be21 1 0.29511775 0.70488225 0.06261400 1.0 Be Be22 1 0.56514659 0.43485341 0.21108701 1.0 Be Be23 1 0.79409613 0.20590387 0.43701932 1.0 Be Be24 1 0.43489944 0.56510056 0.78874729 1.0 Cu Cu25 1 0.20132452 0.79867548 0.56086332 1.0 Cu Cu26 1 0.06141718 0.29887880 0.70230898 1.0 Cu Cu27 1 0.70112120 0.93858282 0.06260496 1.0