# generated using pymatgen data_TbBe12Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.26689091 _cell_length_b 7.32729899 _cell_length_c 7.24027971 _cell_angle_alpha 59.84303725 _cell_angle_beta 59.53625083 _cell_angle_gamma 59.48382211 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbBe12Ni _chemical_formula_sum 'Tb2 Be24 Ni2' _cell_volume 270.25039312 _cell_formula_units_Z 2 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 0.24856568 0.25143432 0.24856568 1.0 Tb Tb1 1 0.75143432 0.74856568 0.75143432 1.0 Be Be2 1 0.50000000 0.50000000 0.50000000 1.0 Be Be3 1 0.00000000 0.00000000 0.00000000 1.0 Be Be4 1 0.56943959 0.78681928 0.43056041 1.0 Be Be5 1 0.43056041 0.21318072 0.56943959 1.0 Be Be6 1 0.29481494 0.93639308 0.70518506 1.0 Be Be7 1 0.70518506 0.06360692 0.29481494 1.0 Be Be8 1 0.93369743 0.28574443 0.06630257 1.0 Be Be9 1 0.06630257 0.71425557 0.93369743 1.0 Be Be10 1 0.20499947 0.79598556 0.56207038 1.0 Be Be11 1 0.79500053 0.20401444 0.43792962 1.0 Be Be12 1 0.43792962 0.56305541 0.79500053 1.0 Be Be13 1 0.56207038 0.43694459 0.20499947 1.0 Be Be14 1 0.71121810 0.28316617 0.93628977 1.0 Be Be15 1 0.28878190 0.71683383 0.06371023 1.0 Be Be16 1 0.06371023 0.93067304 0.28878190 1.0 Be Be17 1 0.93628977 0.06932696 0.71121810 1.0 Be Be18 1 0.56124298 0.20656119 0.79538435 1.0 Be Be19 1 0.43875702 0.79343881 0.20461565 1.0 Be Be20 1 0.79538435 0.43681048 0.56124298 1.0 Be Be21 1 0.20461565 0.56318952 0.43875702 1.0 Be Be22 1 0.93656216 0.71095371 0.28809597 1.0 Be Be23 1 0.06343784 0.28904629 0.71190403 1.0 Be Be24 1 0.28809597 0.06438716 0.93656216 1.0 Be Be25 1 0.71190403 0.93561284 0.06343784 1.0 Ni Ni26 1 0.79970806 0.55822875 0.20029194 1.0 Ni Ni27 1 0.20029194 0.44177125 0.79970806 1.0