# generated using pymatgen data_DyEr(Be12Cu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26655394 _cell_length_b 7.30892834 _cell_length_c 7.24945781 _cell_angle_alpha 59.88392123 _cell_angle_beta 59.78881526 _cell_angle_gamma 59.65256167 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyEr(Be12Cu)2 _chemical_formula_sum 'Dy1 Er1 Be24 Cu2' _cell_volume 270.86060674 _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 0.25180555 0.24819600 0.25179757 1.0 Er Er1 1 0.74832056 0.75168298 0.74832145 1.0 Be Be2 1 0.50001282 0.49997416 0.50004967 1.0 Be Be3 1 0.00001916 0.99998782 0.00001219 1.0 Be Be4 1 0.56584283 0.79161921 0.43433613 1.0 Be Be5 1 0.43434063 0.20817925 0.56586781 1.0 Be Be6 1 0.29062341 0.93676278 0.70969209 1.0 Be Be7 1 0.70970594 0.06291979 0.29061709 1.0 Be Be8 1 0.93051433 0.28073168 0.06928606 1.0 Be Be9 1 0.06929163 0.71945093 0.93051716 1.0 Be Be10 1 0.20807615 0.79827169 0.55852009 1.0 Be Be11 1 0.79177716 0.20140928 0.44176697 1.0 Be Be12 1 0.44172536 0.56507805 0.79178557 1.0 Be Be13 1 0.55855509 0.43510858 0.20806958 1.0 Be Be14 1 0.71120005 0.28702490 0.93664858 1.0 Be Be15 1 0.28912686 0.71310000 0.06322767 1.0 Be Be16 1 0.06326070 0.93447415 0.28910847 1.0 Be Be17 1 0.93662861 0.06515023 0.71123145 1.0 Be Be18 1 0.56461980 0.20831801 0.79154675 1.0 Be Be19 1 0.43563962 0.79145480 0.20813911 1.0 Be Be20 1 0.79150259 0.43552954 0.56466101 1.0 Be Be21 1 0.20819152 0.56475880 0.43559780 1.0 Be Be22 1 0.93744981 0.71133133 0.28912975 1.0 Be Be23 1 0.06236476 0.28878812 0.71104348 1.0 Be Be24 1 0.28912345 0.06210638 0.93745281 1.0 Be Be25 1 0.71104393 0.93781343 0.06236090 1.0 Cu Cu26 1 0.80303331 0.55810300 0.19619880 1.0 Cu Cu27 1 0.19620538 0.44267411 0.80301495 1.0