# generated using pymatgen data_Tb2Be24CuNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.29066404 _cell_length_b 7.27287777 _cell_length_c 7.29988586 _cell_angle_alpha 59.62269332 _cell_angle_beta 59.91182795 _cell_angle_gamma 59.69561360 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Be24CuNi _chemical_formula_sum 'Tb2 Be24 Cu1 Ni1' _cell_volume 272.10099025 _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 0.25083520 0.24755244 0.25217687 1.0 Tb Tb1 1 0.75154246 0.75059589 0.75193803 1.0 Be Be2 1 0.49945642 0.50092310 0.50099516 1.0 Be Be3 1 0.00030152 0.99880012 0.00278957 1.0 Be Be4 1 0.71029175 0.93605912 0.06507312 1.0 Be Be5 1 0.06545475 0.93603881 0.28856758 1.0 Be Be6 1 0.93133142 0.06251907 0.71580845 1.0 Be Be7 1 0.93495411 0.29075224 0.06539960 1.0 Be Be8 1 0.71101024 0.06269990 0.28956436 1.0 Be Be9 1 0.56252346 0.79035994 0.43657576 1.0 Be Be10 1 0.43701587 0.79038123 0.20900444 1.0 Be Be11 1 0.78656780 0.43742532 0.56403454 1.0 Be Be12 1 0.44311593 0.20563057 0.56253764 1.0 Be Be13 1 0.79052998 0.56218207 0.21086113 1.0 Be Be14 1 0.56174109 0.20682222 0.79504478 1.0 Be Be15 1 0.21019577 0.43833218 0.78989571 1.0 Be Be16 1 0.21647701 0.56666957 0.43008620 1.0 Be Be17 1 0.70428237 0.29029286 0.93804213 1.0 Be Be18 1 0.28992580 0.06609292 0.93140768 1.0 Be Be19 1 0.29065429 0.93448216 0.70937468 1.0 Be Be20 1 0.06318628 0.71076156 0.93682649 1.0 Be Be21 1 0.93799639 0.70474247 0.29335498 1.0 Be Be22 1 0.29506397 0.70692129 0.06182054 1.0 Be Be23 1 0.56537613 0.43563411 0.20984038 1.0 Be Be24 1 0.79505437 0.20404326 0.43878117 1.0 Be Be25 1 0.43096382 0.56742070 0.78849702 1.0 Cu Cu26 1 0.06034658 0.29931301 0.70107736 1.0 Ni Ni27 1 0.20380320 0.79655989 0.56062364 1.0