# generated using pymatgen data_Tb3(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65059988 _cell_length_b 8.65059722 _cell_length_c 8.65059904 _cell_angle_alpha 60.00000662 _cell_angle_beta 59.99998961 _cell_angle_gamma 60.00000370 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb3(Si3Pd10)2 _chemical_formula_sum 'Tb3 Si6 Pd20' _cell_volume 457.74488577 _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 0.24999805 0.25000115 0.25000114 1.0 Tb Tb1 1 0.75000238 0.74999843 0.74999880 1.0 Tb Tb2 1 0.00000017 0.00000153 0.99999994 1.0 Si Si3 1 0.73281822 0.26718189 0.26718176 1.0 Si Si4 1 0.26718133 0.73281842 0.73281770 1.0 Si Si5 1 0.26718172 0.73281746 0.26718246 1.0 Si Si6 1 0.73281819 0.26718254 0.73281736 1.0 Si Si7 1 0.26718154 0.26718269 0.73281769 1.0 Si Si8 1 0.73281845 0.73281759 0.26718241 1.0 Pd Pd9 1 0.38387412 0.38387517 0.38387821 1.0 Pd Pd10 1 0.61612679 0.61612440 0.61612319 1.0 Pd Pd11 1 0.38387140 0.38387833 0.84837186 1.0 Pd Pd12 1 0.38387305 0.84837215 0.38387882 1.0 Pd Pd13 1 0.61612807 0.61611921 0.15162758 1.0 Pd Pd14 1 0.61612509 0.15162799 0.61612011 1.0 Pd Pd15 1 0.84837472 0.38387514 0.38387349 1.0 Pd Pd16 1 0.15162471 0.61612272 0.61612566 1.0 Pd Pd17 1 0.34582956 0.00000253 0.99999929 1.0 Pd Pd18 1 0.65416888 0.99999911 0.99999924 1.0 Pd Pd19 1 0.00000170 0.34583551 0.65416572 1.0 Pd Pd20 1 0.99999993 0.65416458 0.34583669 1.0 Pd Pd21 1 0.99999872 0.34583564 0.99999917 1.0 Pd Pd22 1 0.65416728 0.00000042 0.34583623 1.0 Pd Pd23 1 0.00000054 0.65416255 0.00000006 1.0 Pd Pd24 1 0.34583284 0.00000304 0.65416453 1.0 Pd Pd25 1 0.99999800 0.00000076 0.34583444 1.0 Pd Pd26 1 0.00000124 0.00000009 0.65416412 1.0 Pd Pd27 1 0.65416965 0.34583453 0.00000033 1.0 Pd Pd28 1 0.34583265 0.65416545 0.00000100 1.0