# generated using pymatgen data_La2(SnPd3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.08070711 _cell_length_b 8.08070584 _cell_length_c 9.36698667 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.60984112 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2(SnPd3)3 _chemical_formula_sum 'La4 Sn6 Pd18' _cell_volume 531.76926813 _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 0.33112374 0.01802727 0.75000000 1.0 La La1 1 0.66887626 0.98197273 0.25000000 1.0 La La2 1 0.01802727 0.33112374 0.75000000 1.0 La La3 1 0.98197273 0.66887626 0.25000000 1.0 Sn Sn4 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn5 1 0.67942709 0.32057291 0.00000000 1.0 Sn Sn6 1 0.32057291 0.67942709 0.50000000 1.0 Sn Sn7 1 0.32057291 0.67942709 0.00000000 1.0 Sn Sn8 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn9 1 0.67942709 0.32057291 0.50000000 1.0 Pd Pd10 1 0.33584536 0.33584536 0.96510576 1.0 Pd Pd11 1 0.45215173 0.64524475 0.75000000 1.0 Pd Pd12 1 0.54784827 0.35475525 0.25000000 1.0 Pd Pd13 1 0.64524475 0.45215173 0.75000000 1.0 Pd Pd14 1 0.00772098 0.34148727 0.08322438 1.0 Pd Pd15 1 0.99227902 0.65851273 0.58322438 1.0 Pd Pd16 1 0.34148727 0.00772098 0.41677562 1.0 Pd Pd17 1 0.65851273 0.99227902 0.91677562 1.0 Pd Pd18 1 0.99227902 0.65851273 0.91677562 1.0 Pd Pd19 1 0.00772098 0.34148727 0.41677562 1.0 Pd Pd20 1 0.65851273 0.99227902 0.58322438 1.0 Pd Pd21 1 0.85522121 0.85522121 0.75000000 1.0 Pd Pd22 1 0.33584536 0.33584536 0.53489424 1.0 Pd Pd23 1 0.66415464 0.66415464 0.03489424 1.0 Pd Pd24 1 0.34148727 0.00772098 0.08322438 1.0 Pd Pd25 1 0.66415464 0.66415464 0.46510576 1.0 Pd Pd26 1 0.14477879 0.14477879 0.25000000 1.0 Pd Pd27 1 0.35475525 0.54784827 0.25000000 1.0