# generated using pymatgen data_TbCe(Be12Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.28174297 _cell_length_b 7.33808452 _cell_length_c 7.26055598 _cell_angle_alpha 59.83829681 _cell_angle_beta 59.68962516 _cell_angle_gamma 59.55731525 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbCe(Be12Ni)2 _chemical_formula_sum 'Tb1 Ce1 Be24 Ni2' _cell_volume 272.42632359 _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 0.50116680 0.49882895 0.50116585 1.0 Ce Ce1 1 0.99743125 0.00256400 0.99743810 1.0 Be Be2 1 0.31830296 0.53762564 0.18141683 1.0 Be Be3 1 0.18143592 0.96264413 0.31831488 1.0 Be Be4 1 0.04509544 0.68674577 0.45485602 1.0 Be Be5 1 0.45485859 0.81329711 0.04510802 1.0 Be Be6 1 0.68367726 0.03627709 0.81588332 1.0 Be Be7 1 0.81585285 0.46423157 0.68362384 1.0 Be Be8 1 0.95548435 0.54501630 0.31208866 1.0 Be Be9 1 0.54397231 0.95399836 0.18875743 1.0 Be Be10 1 0.18878803 0.31325582 0.54402514 1.0 Be Be11 1 0.31214226 0.18747739 0.95534863 1.0 Be Be12 1 0.46126845 0.03261696 0.68715669 1.0 Be Be13 1 0.03837847 0.46671971 0.81320803 1.0 Be Be14 1 0.81315372 0.68153192 0.03848860 1.0 Be Be15 1 0.68713577 0.81895836 0.46122149 1.0 Be Be16 1 0.31150472 0.95644747 0.54480617 1.0 Be Be17 1 0.18878940 0.54344236 0.95481047 1.0 Be Be18 1 0.54486450 0.18719381 0.31150339 1.0 Be Be19 1 0.95480268 0.31294027 0.18879994 1.0 Be Be20 1 0.68713897 0.46123048 0.03815420 1.0 Be Be21 1 0.81321891 0.03913233 0.46196769 1.0 Be Be22 1 0.03814809 0.81343239 0.68716882 1.0 Be Be23 1 0.46189615 0.68580269 0.81317028 1.0 Be Be24 1 0.24998381 0.25001395 0.24998243 1.0 Be Be25 1 0.74975777 0.75022006 0.74976270 1.0 Ni Ni26 1 0.54965325 0.30760272 0.95205968 1.0 Ni Ni27 1 0.95209632 0.19075040 0.54971468 1.0