# generated using pymatgen data_La3(Si3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.74683393 _cell_length_b 8.74682853 _cell_length_c 8.74683465 _cell_angle_alpha 60.00005153 _cell_angle_beta 60.00005739 _cell_angle_gamma 60.00007656 _symmetry_Int_Tables_number 1 _chemical_formula_structural La3(Si3Pd10)2 _chemical_formula_sum 'La3 Si6 Pd20' _cell_volume 473.19268420 _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 0.74999999 0.74999974 0.75000035 1.0 La La1 1 0.24999994 0.25000001 0.24999993 1.0 La La2 1 -0.00000006 0.00000008 -0.00000020 1.0 Si Si3 1 0.73250110 0.73250108 0.26749884 1.0 Si Si4 1 0.26749867 0.26749908 0.73250114 1.0 Si Si5 1 0.73250091 0.26749870 0.73250123 1.0 Si Si6 1 0.26749892 0.73250114 0.26749892 1.0 Si Si7 1 0.26749858 0.73250096 0.73250124 1.0 Si Si8 1 0.73250127 0.26749918 0.26749884 1.0 Pd Pd9 1 0.61414022 0.61414090 0.61414043 1.0 Pd Pd10 1 0.38585948 0.38585961 0.38585924 1.0 Pd Pd11 1 0.15757844 0.61414033 0.61414037 1.0 Pd Pd12 1 0.61413968 0.15757842 0.61414038 1.0 Pd Pd13 1 0.84242127 0.38585994 0.38585976 1.0 Pd Pd14 1 0.38585959 0.84242158 0.38585916 1.0 Pd Pd15 1 0.61414055 0.61414064 0.15757839 1.0 Pd Pd16 1 0.38585988 0.38585942 0.84242127 1.0 Pd Pd17 1 0.00000078 0.00000072 0.65249716 1.0 Pd Pd18 1 0.99999951 0.99999881 0.34750215 1.0 Pd Pd19 1 0.34750252 0.65249850 -0.00000067 1.0 Pd Pd20 1 0.65249788 0.34750155 0.00000053 1.0 Pd Pd21 1 -0.00000007 0.65249776 0.00000099 1.0 Pd Pd22 1 0.65249791 0.00000070 0.34750201 1.0 Pd Pd23 1 0.00000040 0.34750156 -0.00000019 1.0 Pd Pd24 1 0.34750193 -0.00000052 0.65249839 1.0 Pd Pd25 1 0.65249731 0.00000027 0.00000138 1.0 Pd Pd26 1 0.34750266 0.99999912 0.99999888 1.0 Pd Pd27 1 0.99999909 0.65249853 0.34750210 1.0 Pd Pd28 1 0.00000066 0.34750118 0.65249697 1.0