# generated using pymatgen data_La2Si3(AsPd7)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.71112422 _cell_length_b 8.71112380 _cell_length_c 8.75711594 _cell_angle_alpha 60.17358175 _cell_angle_beta 60.17358636 _cell_angle_gamma 59.99999305 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Si3(AsPd7)3 _chemical_formula_sum 'La2 Si3 As3 Pd21' _cell_volume 471.11721153 _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 0.75025487 0.75025487 0.74923640 1.0 La La1 1 0.25048212 0.25048212 0.24855264 1.0 Si Si2 1 0.26242475 0.26242475 0.73751330 1.0 Si Si3 1 0.73763720 0.26242475 0.73751330 1.0 Si Si4 1 0.26242475 0.73763720 0.73751330 1.0 As As5 1 0.73911524 0.73911524 0.25995302 1.0 As As6 1 0.26181549 0.73911524 0.25995302 1.0 As As7 1 0.73911524 0.26181549 0.25995302 1.0 Pd Pd8 1 0.00127723 0.00127723 0.99616830 1.0 Pd Pd9 1 0.61484890 0.61484890 0.15545431 1.0 Pd Pd10 1 0.61202692 0.15570456 0.62024159 1.0 Pd Pd11 1 0.15570456 0.61202692 0.62024159 1.0 Pd Pd12 1 0.61202692 0.61202692 0.62024159 1.0 Pd Pd13 1 0.38528753 0.38528753 0.84413742 1.0 Pd Pd14 1 0.38117135 0.84331653 0.39433976 1.0 Pd Pd15 1 0.84331653 0.38117135 0.39433976 1.0 Pd Pd16 1 0.38117135 0.38117135 0.39433976 1.0 Pd Pd17 1 0.00147870 0.00147870 0.34894937 1.0 Pd Pd18 1 0.64809223 0.00147870 0.34894937 1.0 Pd Pd19 1 0.00147870 0.64809223 0.34894937 1.0 Pd Pd20 1 0.65554891 0.34700627 0.99293958 1.0 Pd Pd21 1 0.00450425 0.34700627 0.99293958 1.0 Pd Pd22 1 0.00094196 0.34284363 0.65527245 1.0 Pd Pd23 1 0.34700627 0.65554891 0.99293958 1.0 Pd Pd24 1 0.34284363 0.00094196 0.65527245 1.0 Pd Pd25 1 0.34700627 0.00450425 0.99293958 1.0 Pd Pd26 1 0.00094196 0.00094196 0.65527245 1.0 Pd Pd27 1 0.00450425 0.65554891 0.99293958 1.0 Pd Pd28 1 0.65554891 0.00450425 0.99293958 1.0