# generated using pymatgen data_CeDy(Be12Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.27703282 _cell_length_b 7.33451941 _cell_length_c 7.25633309 _cell_angle_alpha 59.83231481 _cell_angle_beta 59.67701733 _cell_angle_gamma 59.55334613 _symmetry_Int_Tables_number 1 _chemical_formula_structural CeDy(Be12Ni)2 _chemical_formula_sum 'Ce1 Dy1 Be24 Ni2' _cell_volume 271.91273493 _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 0.99738660 0.00261091 0.99739254 1.0 Dy Dy1 1 0.50149953 0.49849833 0.50150372 1.0 Be Be2 1 0.31843631 0.53746874 0.18146570 1.0 Be Be3 1 0.18151343 0.96259283 0.31847902 1.0 Be Be4 1 0.04560351 0.68665776 0.45461798 1.0 Be Be5 1 0.45464380 0.81310247 0.04564033 1.0 Be Be6 1 0.68362959 0.03638150 0.81584969 1.0 Be Be7 1 0.81582607 0.46415804 0.68358525 1.0 Be Be8 1 0.95573290 0.54500093 0.31197576 1.0 Be Be9 1 0.54348936 0.95415762 0.18887863 1.0 Be Be10 1 0.18887328 0.31350874 0.54351347 1.0 Be Be11 1 0.31199689 0.18735332 0.95563418 1.0 Be Be12 1 0.46119056 0.03260250 0.68728237 1.0 Be Be13 1 0.03869162 0.46668533 0.81312842 1.0 Be Be14 1 0.81309715 0.68141873 0.03874459 1.0 Be Be15 1 0.68723834 0.81893773 0.46116041 1.0 Be Be16 1 0.31148993 0.95648324 0.54476429 1.0 Be Be17 1 0.18887825 0.54353468 0.95466009 1.0 Be Be18 1 0.54478895 0.18725984 0.31153152 1.0 Be Be19 1 0.95464062 0.31294135 0.18883461 1.0 Be Be20 1 0.68709734 0.46128576 0.03821698 1.0 Be Be21 1 0.81312540 0.03911149 0.46203811 1.0 Be Be22 1 0.03821799 0.81334883 0.68713039 1.0 Be Be23 1 0.46198478 0.68581159 0.81309764 1.0 Be Be24 1 0.24993215 0.25008087 0.24992438 1.0 Be Be25 1 0.74982139 0.75015890 0.74982603 1.0 Ni Ni26 1 0.54956868 0.30768893 0.95157022 1.0 Ni Ni27 1 0.95160560 0.19115804 0.54955667 1.0