# generated using pymatgen data_Tb2Be25Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.23290585 _cell_length_b 7.24715419 _cell_length_c 7.26587988 _cell_angle_alpha 59.78711368 _cell_angle_beta 59.98039465 _cell_angle_gamma 59.90698692 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Be25Ni _chemical_formula_sum 'Tb2 Be25 Ni1' _cell_volume 268.64613277 _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 0.25007301 0.24874861 0.25243157 1.0 Tb Tb1 1 0.75124552 0.74991809 0.75126978 1.0 Be Be2 1 0.49923196 0.50077279 0.50057880 1.0 Be Be3 1 0.00017716 0.99983875 0.00092733 1.0 Be Be4 1 0.06317156 0.28871308 0.71156750 1.0 Be Be5 1 0.71128267 0.93684501 0.06342738 1.0 Be Be6 1 0.06486575 0.93514182 0.28904908 1.0 Be Be7 1 0.93581867 0.06417191 0.71195499 1.0 Be Be8 1 0.93659256 0.28949628 0.06278135 1.0 Be Be9 1 0.71053872 0.06343627 0.28884636 1.0 Be Be10 1 0.56218735 0.79055373 0.43662712 1.0 Be Be11 1 0.43692990 0.79071056 0.20922184 1.0 Be Be12 1 0.79321339 0.43808875 0.56320396 1.0 Be Be13 1 0.43789690 0.20972786 0.56304993 1.0 Be Be14 1 0.79024150 0.56212760 0.21071608 1.0 Be Be15 1 0.56190698 0.20682964 0.79447277 1.0 Be Be16 1 0.20947232 0.43779788 0.78933065 1.0 Be Be17 1 0.20928845 0.56301155 0.43686757 1.0 Be Be18 1 0.71001770 0.28993300 0.93572386 1.0 Be Be19 1 0.28892300 0.06397129 0.93389573 1.0 Be Be20 1 0.28873594 0.93698128 0.71018896 1.0 Be Be21 1 0.06297906 0.71124075 0.93596271 1.0 Be Be22 1 0.93605571 0.71108779 0.28684418 1.0 Be Be23 1 0.29043092 0.70957414 0.06344935 1.0 Be Be24 1 0.56405968 0.43593114 0.20896166 1.0 Be Be25 1 0.79525059 0.20480062 0.43843069 1.0 Be Be26 1 0.43467272 0.56531726 0.78900389 1.0 Ni Ni27 1 0.20474134 0.79523156 0.56121792 1.0