# generated using pymatgen data_TbYb(Be12Cu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31301813 _cell_length_b 7.28664370 _cell_length_c 7.30385844 _cell_angle_alpha 59.63308885 _cell_angle_beta 59.88777919 _cell_angle_gamma 59.68753135 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbYb(Be12Cu)2 _chemical_formula_sum 'Tb1 Yb1 Be24 Cu2' _cell_volume 273.55612723 _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 Tb Tb0 1 0.74848374 0.75085010 0.75162495 1.0 Yb Yb1 1 0.24955481 0.24777717 0.25385417 1.0 Be Be2 1 0.50089520 0.50018543 0.49987106 1.0 Be Be3 1 0.99986780 0.99974221 0.00093728 1.0 Be Be4 1 0.71061180 0.93448124 0.06564888 1.0 Be Be5 1 0.06504732 0.93490851 0.28494081 1.0 Be Be6 1 0.92796929 0.06436005 0.71839093 1.0 Be Be7 1 0.93448966 0.29047467 0.06533552 1.0 Be Be8 1 0.71190427 0.06270749 0.29019286 1.0 Be Be9 1 0.56892850 0.78853183 0.43632298 1.0 Be Be10 1 0.43865583 0.78923697 0.20435330 1.0 Be Be11 1 0.78188191 0.43681923 0.56894203 1.0 Be Be12 1 0.44004422 0.20883232 0.56389263 1.0 Be Be13 1 0.78901245 0.56343969 0.21113867 1.0 Be Be14 1 0.56233925 0.20916505 0.79238160 1.0 Be Be15 1 0.21075962 0.43572405 0.79005502 1.0 Be Be16 1 0.21749913 0.56539490 0.42905964 1.0 Be Be17 1 0.70548886 0.29001864 0.93898386 1.0 Be Be18 1 0.29052705 0.06461992 0.93169964 1.0 Be Be19 1 0.29452312 0.93203055 0.71191235 1.0 Be Be20 1 0.06281191 0.71066634 0.93794279 1.0 Be Be21 1 0.93773216 0.70471801 0.29476588 1.0 Be Be22 1 0.29340717 0.70931882 0.06207972 1.0 Be Be23 1 0.56733163 0.43528346 0.20974958 1.0 Be Be24 1 0.79279632 0.20474694 0.43870458 1.0 Be Be25 1 0.43428337 0.56486564 0.78980524 1.0 Cu Cu26 1 0.20197991 0.80207731 0.55828624 1.0 Cu Cu27 1 0.06117471 0.29903046 0.69912678 1.0