# generated using pymatgen data_La4Pr4SiPd24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.46587217 _cell_length_b 8.46542444 _cell_length_c 8.46542444 _cell_angle_alpha 90.00109805 _cell_angle_beta 89.96281714 _cell_angle_gamma 89.96281714 _symmetry_Int_Tables_number 1 _chemical_formula_structural La4Pr4SiPd24 _chemical_formula_sum 'La4 Pr4 Si1 Pd24' _cell_volume 606.69302092 _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 La La0 1 0.25416592 0.25414294 0.25414294 1.0 La La1 1 0.74619522 0.74647258 0.74647258 1.0 La La2 1 0.74599470 0.74597425 0.25369924 1.0 La La3 1 0.74599470 0.25369924 0.74597425 1.0 Pr Pr4 1 0.25264820 0.25290547 0.74743157 1.0 Pr Pr5 1 0.25264820 0.74743157 0.25290547 1.0 Pr Pr6 1 0.25286255 0.74682593 0.74682593 1.0 Pr Pr7 1 0.74756855 0.25248779 0.25248779 1.0 Si Si8 1 0.00019822 0.00006762 0.00006762 1.0 Pd Pd9 1 0.25757255 0.50001542 0.00021598 1.0 Pd Pd10 1 0.74270206 0.50001686 0.99979674 1.0 Pd Pd11 1 0.00023565 0.25744838 0.50000688 1.0 Pd Pd12 1 0.49993483 0.25745181 0.00000924 1.0 Pd Pd13 1 0.99981322 0.74256702 0.50001251 1.0 Pd Pd14 1 0.49997870 0.74254764 0.00000264 1.0 Pd Pd15 1 0.49993483 0.00000924 0.25745181 1.0 Pd Pd16 1 0.25757255 0.00021598 0.50001542 1.0 Pd Pd17 1 0.49997870 0.00000264 0.74254764 1.0 Pd Pd18 1 0.74270206 0.99979674 0.50001686 1.0 Pd Pd19 1 0.00023565 0.50000688 0.25744838 1.0 Pd Pd20 1 0.99981322 0.50001251 0.74256702 1.0 Pd Pd21 1 0.25238517 0.50006490 0.50006490 1.0 Pd Pd22 1 0.74768493 0.49987328 0.49987328 1.0 Pd Pd23 1 0.50000064 0.25235487 0.49998061 1.0 Pd Pd24 1 0.49980712 0.74764669 0.49996318 1.0 Pd Pd25 1 0.50000064 0.49998061 0.25235487 1.0 Pd Pd26 1 0.49980712 0.49996318 0.74764669 1.0 Pd Pd27 1 0.28173614 0.99980011 0.99980011 1.0 Pd Pd28 1 0.71818985 0.00013553 0.00013553 1.0 Pd Pd29 1 0.00021601 0.28177002 0.99999232 1.0 Pd Pd30 1 0.00060206 0.71833810 0.99998289 1.0 Pd Pd31 1 0.00021601 0.99999232 0.28177002 1.0 Pd Pd32 1 0.00060206 0.99998289 0.71833810 1.0