# generated using pymatgen data_TbYB5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.11228125 _cell_length_b 7.09802207 _cell_length_c 7.13718354 _cell_angle_alpha 76.85152234 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbYB5 _chemical_formula_sum 'Tb4 Y4 B20' _cell_volume 350.86148772 _cell_formula_units_Z 4 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 0.69216105 0.76859188 0.62631143 1.0 Tb Tb1 1 0.19216105 0.23140812 0.87368857 1.0 Tb Tb2 1 0.30783895 0.23140812 0.37368857 1.0 Tb Tb3 1 0.80783895 0.76859188 0.12631143 1.0 Y Y4 1 0.31502763 0.75800922 0.25343059 1.0 Y Y5 1 0.81502763 0.24199078 0.24656941 1.0 Y Y6 1 0.68497237 0.24199078 0.74656941 1.0 Y Y7 1 0.18497237 0.75800922 0.75343059 1.0 B B8 1 0.50208744 0.31411890 0.04044621 1.0 B B9 1 0.00208744 0.68588110 0.45955379 1.0 B B10 1 0.49791256 0.68588110 0.95955379 1.0 B B11 1 0.99791256 0.31411890 0.54044621 1.0 B B12 1 0.48952733 0.92556619 0.92532827 1.0 B B13 1 0.98952733 0.07443381 0.57467173 1.0 B B14 1 0.51047267 0.07443381 0.07467173 1.0 B B15 1 0.01047267 0.92556619 0.42532827 1.0 B B16 1 0.32672398 0.49640754 0.03950747 1.0 B B17 1 0.82672398 0.50359246 0.46049253 1.0 B B18 1 0.67327602 0.50359246 0.96049253 1.0 B B19 1 0.17327602 0.49640754 0.53950747 1.0 B B20 1 0.91018741 0.49935985 0.91021985 1.0 B B21 1 0.41018741 0.50064015 0.58978015 1.0 B B22 1 0.08981259 0.50064015 0.08978015 1.0 B B23 1 0.58981259 0.49935985 0.41021985 1.0 B B24 1 0.96170127 0.49680938 0.67369343 1.0 B B25 1 0.46170127 0.50319062 0.82630657 1.0 B B26 1 0.03829873 0.50319062 0.32630657 1.0 B B27 1 0.53829873 0.49680938 0.17369343 1.0