# generated using pymatgen data_Zn2SiPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.04278305 _cell_length_b 5.41793148 _cell_length_c 10.32538719 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn2SiPd5 _chemical_formula_sum 'Zn4 Si2 Pd10' _cell_volume 226.16234088 _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 Zn Zn0 1 0.50000000 0.14746306 0.14532864 1.0 Zn Zn1 1 0.50000000 0.85253694 0.85467136 1.0 Zn Zn2 1 0.50000000 0.35253694 0.64532864 1.0 Zn Zn3 1 0.50000000 0.64746306 0.35467136 1.0 Si Si4 1 0.00000000 0.00000000 0.50000000 1.0 Si Si5 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.17779328 0.39949598 1.0 Pd Pd7 1 0.50000000 0.82220672 0.60050402 1.0 Pd Pd8 1 0.50000000 0.32220672 0.89949598 1.0 Pd Pd9 1 0.50000000 0.67779328 0.10050402 1.0 Pd Pd10 1 0.00000000 0.40238092 0.22755304 1.0 Pd Pd11 1 0.00000000 0.59761908 0.77244696 1.0 Pd Pd12 1 0.00000000 0.09761908 0.72755304 1.0 Pd Pd13 1 0.00000000 0.90238092 0.27244696 1.0 Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0