# generated using pymatgen data_La2Si3Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.31367837 _cell_length_b 8.31367995 _cell_length_c 4.41295827 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000160 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Si3Pd _chemical_formula_sum 'La4 Si6 Pd2' _cell_volume 264.14778058 _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 0.50000000 0.50000000 0.00000000 1.0 La La1 1 0.00000000 0.50000000 0.00000000 1.0 La La2 1 0.50000000 0.00000000 0.00000000 1.0 La La3 1 0.00000000 0.00000000 0.00000000 1.0 Si Si4 1 0.83465564 0.66931227 0.50000000 1.0 Si Si5 1 0.16534436 0.83465564 0.50000000 1.0 Si Si6 1 0.66931227 0.83465564 0.50000000 1.0 Si Si7 1 0.16534436 0.33068773 0.50000000 1.0 Si Si8 1 0.83465564 0.16534436 0.50000000 1.0 Si Si9 1 0.33068773 0.16534436 0.50000000 1.0 Pd Pd10 1 0.33333300 0.66666700 0.50000000 1.0 Pd Pd11 1 0.66666700 0.33333300 0.50000000 1.0