# generated using pymatgen data_YbTm(Be12Cu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26561640 _cell_length_b 7.32690299 _cell_length_c 7.24250725 _cell_angle_alpha 59.82521350 _cell_angle_beta 59.65932188 _cell_angle_gamma 59.51143942 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbTm(Be12Cu)2 _chemical_formula_sum 'Yb1 Tm1 Be24 Cu2' _cell_volume 270.54865711 _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 Yb Yb0 1 0.24815558 0.25183454 0.24816947 1.0 Tm Tm1 1 0.74849546 0.75151561 0.74848767 1.0 Be Be2 1 0.50009106 0.49991633 0.50009317 1.0 Be Be3 1 0.99988539 0.00010138 0.99988854 1.0 Be Be4 1 0.56885033 0.78789784 0.43315447 1.0 Be Be5 1 0.43314408 0.21009751 0.56884776 1.0 Be Be6 1 0.29537431 0.93673050 0.70540056 1.0 Be Be7 1 0.70539786 0.06251228 0.29538376 1.0 Be Be8 1 0.92934332 0.28076678 0.06945058 1.0 Be Be9 1 0.06947046 0.72041668 0.92936031 1.0 Be Be10 1 0.20904693 0.79564709 0.56029232 1.0 Be Be11 1 0.78873256 0.20206127 0.44050148 1.0 Be Be12 1 0.44053783 0.56868445 0.78870111 1.0 Be Be13 1 0.56021984 0.43503055 0.20913932 1.0 Be Be14 1 0.71071155 0.28791884 0.93603514 1.0 Be Be15 1 0.29136755 0.71499621 0.06247359 1.0 Be Be16 1 0.06253019 0.93108600 0.29121138 1.0 Be Be17 1 0.93599740 0.06534120 0.71075404 1.0 Be Be18 1 0.56678977 0.20571355 0.79193129 1.0 Be Be19 1 0.43559144 0.79206700 0.20623154 1.0 Be Be20 1 0.79194551 0.43555914 0.56680670 1.0 Be Be21 1 0.20622721 0.56615078 0.43557672 1.0 Be Be22 1 0.93664161 0.71226382 0.28945285 1.0 Be Be23 1 0.06258996 0.28865327 0.71197064 1.0 Be Be24 1 0.28943556 0.06166724 0.93663029 1.0 Be Be25 1 0.71197046 0.93681196 0.06259199 1.0 Cu Cu26 1 0.80494242 0.55717610 0.19651131 1.0 Cu Cu27 1 0.19651136 0.44138310 0.80494900 1.0