# generated using pymatgen data_CeNd(Be12Cu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.36247614 _cell_length_b 7.39707936 _cell_length_c 7.34543612 _cell_angle_alpha 59.92015461 _cell_angle_beta 59.81881527 _cell_angle_gamma 59.69187150 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeNd(Be12Cu)2 _chemical_formula_sum 'Ce1 Nd1 Be24 Cu2' _cell_volume 281.64947651 _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 Ce Ce0 1 0.00156955 0.99842908 0.00156965 1.0 Nd Nd1 1 0.49819993 0.50180835 0.49817840 1.0 Be Be2 1 0.31492972 0.54012882 0.18464713 1.0 Be Be3 1 0.18471733 0.96026619 0.31490889 1.0 Be Be4 1 0.03867756 0.68668798 0.46105064 1.0 Be Be5 1 0.46106801 0.81356835 0.03868594 1.0 Be Be6 1 0.68128790 0.03036471 0.81891832 1.0 Be Be7 1 0.81891894 0.46941768 0.68129821 1.0 Be Be8 1 0.96117932 0.54562906 0.30833063 1.0 Be Be9 1 0.53928205 0.95499084 0.19207295 1.0 Be Be10 1 0.19206922 0.31361403 0.53926170 1.0 Be Be11 1 0.30815525 0.18510795 0.96113915 1.0 Be Be12 1 0.46191702 0.03477353 0.68739820 1.0 Be Be13 1 0.03747131 0.46327790 0.81326872 1.0 Be Be14 1 0.81328303 0.68595964 0.03748729 1.0 Be Be15 1 0.68740256 0.81591413 0.46190779 1.0 Be Be16 1 0.31442253 0.96045690 0.53950735 1.0 Be Be17 1 0.18487856 0.54005676 0.96080822 1.0 Be Be18 1 0.53951251 0.18564092 0.31438686 1.0 Be Be19 1 0.96078129 0.31418316 0.18496701 1.0 Be Be20 1 0.68801916 0.46256880 0.03766952 1.0 Be Be21 1 0.81267081 0.03719895 0.46185720 1.0 Be Be22 1 0.03769345 0.81172208 0.68800996 1.0 Be Be23 1 0.46185069 0.68828259 0.81266431 1.0 Be Be24 1 0.24993982 0.25006627 0.24992217 1.0 Be Be25 1 0.75005932 0.74994378 0.75004934 1.0 Cu Cu26 1 0.55025836 0.30873776 0.94976025 1.0 Cu Cu27 1 0.94978477 0.19120380 0.55027619 1.0