# generated using pymatgen data_TbPa(Be12Ni)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.25434472 _cell_length_b 7.31382158 _cell_length_c 7.23410066 _cell_angle_alpha 59.82222112 _cell_angle_beta 59.79949567 _cell_angle_gamma 59.54777544 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbPa(Be12Ni)2 _chemical_formula_sum 'Tb1 Pa1 Be24 Ni2' _cell_volume 269.69116316 _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 0.24830286 0.25169565 0.24830787 1.0 Pa Pa1 1 0.75387448 0.74612695 0.75386721 1.0 Be Be2 1 0.49988614 0.50010714 0.49989222 1.0 Be Be3 1 0.99999622 0.00001259 0.99999751 1.0 Be Be4 1 0.56876582 0.78716810 0.43398889 1.0 Be Be5 1 0.43401458 0.21006920 0.56874932 1.0 Be Be6 1 0.29589967 0.93660812 0.70552909 1.0 Be Be7 1 0.70550844 0.06198847 0.29590574 1.0 Be Be8 1 0.93376353 0.28579157 0.06581530 1.0 Be Be9 1 0.06579977 0.71466121 0.93373377 1.0 Be Be10 1 0.20510485 0.79615909 0.56072294 1.0 Be Be11 1 0.79347901 0.20405208 0.43921897 1.0 Be Be12 1 0.43921243 0.56327260 0.79348810 1.0 Be Be13 1 0.56073368 0.43800464 0.20509914 1.0 Be Be14 1 0.71189994 0.28779243 0.93641021 1.0 Be Be15 1 0.29013317 0.71721629 0.06148932 1.0 Be Be16 1 0.06150364 0.93113669 0.29015550 1.0 Be Be17 1 0.93640945 0.06388514 0.71192048 1.0 Be Be18 1 0.56194363 0.20538921 0.79487888 1.0 Be Be19 1 0.43912160 0.79304528 0.20479606 1.0 Be Be20 1 0.79491160 0.43775779 0.56194433 1.0 Be Be21 1 0.20475900 0.56302134 0.43909018 1.0 Be Be22 1 0.93636752 0.71084806 0.28954097 1.0 Be Be23 1 0.06199965 0.28943253 0.71177287 1.0 Be Be24 1 0.28957007 0.06320032 0.93641792 1.0 Be Be25 1 0.71174581 0.93681263 0.06199065 1.0 Ni Ni26 1 0.79740682 0.56017251 0.19787671 1.0 Ni Ni27 1 0.19788660 0.44457140 0.79740087 1.0