# generated using pymatgen data_La8SbPd23Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.52661632 _cell_length_b 8.52661632 _cell_length_c 8.55901125 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La8SbPd23Rh _chemical_formula_sum 'La8 Sb1 Pd23 Rh1' _cell_volume 622.26738669 _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 0.75048065 0.75048065 0.25329038 1.0 La La1 1 0.74718917 0.25281083 0.74723543 1.0 La La2 1 0.25281083 0.74718917 0.74723543 1.0 La La3 1 0.74718917 0.74718917 0.74723543 1.0 La La4 1 0.75048065 0.24951935 0.25329038 1.0 La La5 1 0.25281083 0.25281083 0.74723543 1.0 La La6 1 0.24951935 0.75048065 0.25329038 1.0 La La7 1 0.24951935 0.24951935 0.25329038 1.0 Sb Sb8 1 0.00000000 0.00000000 0.00443196 1.0 Pd Pd9 1 0.73551858 0.00000000 0.49969048 1.0 Pd Pd10 1 0.73248884 0.50000000 0.00062826 1.0 Pd Pd11 1 0.50000000 0.00000000 0.73181362 1.0 Pd Pd12 1 0.00000000 0.73551858 0.49969048 1.0 Pd Pd13 1 0.50000000 0.00000000 0.26737731 1.0 Pd Pd14 1 0.00000000 0.26448142 0.49969048 1.0 Pd Pd15 1 0.50000000 0.73248884 0.00062826 1.0 Pd Pd16 1 0.25559670 0.50000000 0.49993854 1.0 Pd Pd17 1 0.50000000 0.50000000 0.74472075 1.0 Pd Pd18 1 0.50000000 0.50000000 0.25580590 1.0 Pd Pd19 1 0.50000000 0.25559670 0.49993854 1.0 Pd Pd20 1 0.50000000 0.74440330 0.49993854 1.0 Pd Pd21 1 0.74440330 0.50000000 0.49993854 1.0 Pd Pd22 1 0.31406301 0.00000000 0.99887440 1.0 Pd Pd23 1 0.00000000 0.00000000 0.69191030 1.0 Pd Pd24 1 0.00000000 0.50000000 0.26737731 1.0 Pd Pd25 1 0.00000000 0.31406301 0.99887440 1.0 Pd Pd26 1 0.00000000 0.68593699 0.99887440 1.0 Pd Pd27 1 0.68593699 0.00000000 0.99887440 1.0 Pd Pd28 1 0.26751116 0.50000000 0.00062826 1.0 Pd Pd29 1 0.26448142 0.00000000 0.49969048 1.0 Pd Pd30 1 0.00000000 0.50000000 0.73181362 1.0 Pd Pd31 1 0.50000000 0.26751116 0.00062826 1.0 Rh Rh32 1 0.00000000 0.00000000 0.30611823 1.0