# generated using pymatgen data_TbYb7SiPd24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.18279821 _cell_length_b 8.18279821 _cell_length_c 8.18279821 _cell_angle_alpha 90.01988025 _cell_angle_beta 89.98011975 _cell_angle_gamma 89.98011975 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbYb7SiPd24 _chemical_formula_sum 'Tb1 Yb7 Si1 Pd24' _cell_volume 547.90522909 _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 0.74614213 0.25385787 0.25385787 1.0 Yb Yb1 1 0.25284921 0.25274152 0.25274152 1.0 Yb Yb2 1 0.74713165 0.74732015 0.74732015 1.0 Yb Yb3 1 0.74725848 0.74715079 0.25274152 1.0 Yb Yb4 1 0.74725848 0.25274152 0.74715079 1.0 Yb Yb5 1 0.25267985 0.25286835 0.74732015 1.0 Yb Yb6 1 0.25267985 0.74732015 0.25286835 1.0 Yb Yb7 1 0.25299902 0.74700098 0.74700098 1.0 Si Si8 1 0.00028603 0.99971397 0.99971397 1.0 Pd Pd9 1 0.25774674 0.50015942 0.00012484 1.0 Pd Pd10 1 0.74245455 0.50066443 0.99900707 1.0 Pd Pd11 1 0.00099293 0.25754545 0.50066443 1.0 Pd Pd12 1 0.49933557 0.25754545 0.99900707 1.0 Pd Pd13 1 0.99987516 0.74225326 0.50015942 1.0 Pd Pd14 1 0.49984058 0.74225326 0.00012484 1.0 Pd Pd15 1 0.49933557 0.99900707 0.25754545 1.0 Pd Pd16 1 0.25774674 0.00012484 0.50015942 1.0 Pd Pd17 1 0.49984058 0.00012484 0.74225326 1.0 Pd Pd18 1 0.74245455 0.99900707 0.50066443 1.0 Pd Pd19 1 0.00099293 0.50066443 0.25754545 1.0 Pd Pd20 1 0.99987516 0.50015942 0.74225326 1.0 Pd Pd21 1 0.25226336 0.49996528 0.49996528 1.0 Pd Pd22 1 0.74760073 0.50143447 0.50143447 1.0 Pd Pd23 1 0.49856553 0.25239927 0.50143447 1.0 Pd Pd24 1 0.50003472 0.74773664 0.49996528 1.0 Pd Pd25 1 0.49856553 0.50143447 0.25239927 1.0 Pd Pd26 1 0.50003472 0.49996528 0.74773664 1.0 Pd Pd27 1 0.28196584 0.99990156 0.99990156 1.0 Pd Pd28 1 0.71785971 0.99842989 0.99842989 1.0 Pd Pd29 1 0.00157011 0.28214029 0.99842989 1.0 Pd Pd30 1 0.00009844 0.71803416 0.99990156 1.0 Pd Pd31 1 0.00157011 0.99842989 0.28214029 1.0 Pd Pd32 1 0.00009844 0.99990156 0.71803416 1.0