# generated using pymatgen data_TbBe13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.22243705 _cell_length_b 7.22243729 _cell_length_c 7.22233654 _cell_angle_alpha 60.00047081 _cell_angle_beta 60.00046968 _cell_angle_gamma 60.00127836 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbBe13 _chemical_formula_sum 'Tb2 Be26' _cell_volume 266.40204312 _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 0.25000000 0.25000000 0.25000000 1.0 Tb Tb1 1 0.75000000 0.75000000 0.75000000 1.0 Be Be2 1 -0.00000000 0.00000000 -0.00000000 1.0 Be Be3 1 0.50000000 0.50000000 0.50000000 1.0 Be Be4 1 0.28968311 0.06255705 0.93744487 1.0 Be Be5 1 0.43744364 0.56255636 0.78970292 1.0 Be Be6 1 0.78968728 0.21031272 0.43744542 1.0 Be Be7 1 0.43744633 0.78970335 0.21028661 1.0 Be Be8 1 0.56255367 0.21029665 0.78971339 1.0 Be Be9 1 0.56255705 0.78968311 0.43744487 1.0 Be Be10 1 0.78968311 0.56255705 0.21031497 1.0 Be Be11 1 0.93744633 0.28970335 0.06256372 1.0 Be Be12 1 0.06255636 0.93744364 0.28970292 1.0 Be Be13 1 0.71031272 0.28968728 0.93744542 1.0 Be Be14 1 0.06255367 0.71029665 0.93743628 1.0 Be Be15 1 0.71029665 0.06255367 0.28971339 1.0 Be Be16 1 0.93744364 0.06255636 0.71029708 1.0 Be Be17 1 0.28970335 0.93744633 0.71028661 1.0 Be Be18 1 0.28968728 0.71031272 0.06255458 1.0 Be Be19 1 0.78970335 0.43744633 0.56256372 1.0 Be Be20 1 0.21031272 0.78968728 0.56255458 1.0 Be Be21 1 0.21031689 0.43744295 0.78968503 1.0 Be Be22 1 0.43744295 0.21031689 0.56255513 1.0 Be Be23 1 0.56255636 0.43744364 0.21029708 1.0 Be Be24 1 0.21029665 0.56255367 0.43743628 1.0 Be Be25 1 0.93744295 0.71031689 0.28968503 1.0 Be Be26 1 0.71031689 0.93744295 0.06255513 1.0 Be Be27 1 0.06255705 0.28968311 0.71031497 1.0