# generated using pymatgen data_La2CuSiPd13 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.89966951 _cell_length_b 8.88899045 _cell_length_c 7.09139999 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.43625627 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2CuSiPd13 _chemical_formula_sum 'La4 Cu2 Si2 Pd26' _cell_volume 560.97784765 _cell_formula_units_Z 2 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 0.50830738 0.00000000 0.93446174 1.0 La La1 1 0.99169262 0.50000000 0.06553826 1.0 La La2 1 0.00367513 0.00000000 0.49948082 1.0 La La3 1 0.49632487 0.50000000 0.50051918 1.0 Cu Cu4 1 0.25000000 0.75000000 0.00000000 1.0 Cu Cu5 1 0.25000000 0.25000000 0.00000000 1.0 Si Si6 1 0.50114322 0.00000000 0.44545931 1.0 Si Si7 1 0.99885678 0.50000000 0.55454069 1.0 Pd Pd8 1 0.33446521 0.83502238 0.61361558 1.0 Pd Pd9 1 0.33446521 0.16497762 0.61361558 1.0 Pd Pd10 1 0.66596014 0.83278591 0.61548833 1.0 Pd Pd11 1 0.66596014 0.16721409 0.61548833 1.0 Pd Pd12 1 0.16553479 0.66497762 0.38638442 1.0 Pd Pd13 1 0.16553479 0.33502238 0.38638442 1.0 Pd Pd14 1 0.83403986 0.66721409 0.38451167 1.0 Pd Pd15 1 0.83403986 0.33278591 0.38451167 1.0 Pd Pd16 1 0.49486778 0.76941019 0.25442294 1.0 Pd Pd17 1 0.49486778 0.23058981 0.25442294 1.0 Pd Pd18 1 0.27133376 0.00000000 0.25260568 1.0 Pd Pd19 1 0.73183566 0.00000000 0.25890792 1.0 Pd Pd20 1 0.00513222 0.73058981 0.74557706 1.0 Pd Pd21 1 0.00513222 0.26941019 0.74557706 1.0 Pd Pd22 1 0.22866624 0.50000000 0.74739432 1.0 Pd Pd23 1 0.76816434 0.50000000 0.74109208 1.0 Pd Pd24 1 0.49164879 0.34444625 0.86221378 1.0 Pd Pd25 1 0.49164879 0.65555375 0.86221378 1.0 Pd Pd26 1 0.85556969 0.00000000 0.85376271 1.0 Pd Pd27 1 0.16656391 0.00000000 0.86685617 1.0 Pd Pd28 1 0.00835121 0.15555375 0.13778622 1.0 Pd Pd29 1 0.00835121 0.84444625 0.13778622 1.0 Pd Pd30 1 0.64443031 0.50000000 0.14623729 1.0 Pd Pd31 1 0.33343609 0.50000000 0.13314383 1.0 Pd Pd32 1 0.75000000 0.75000000 0.00000000 1.0 Pd Pd33 1 0.75000000 0.25000000 0.00000000 1.0