# generated using pymatgen data_Zn22FePd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.81019835 _cell_length_b 7.76459070 _cell_length_c 7.81020757 _cell_angle_alpha 109.35323069 _cell_angle_beta 109.58911922 _cell_angle_gamma 109.35282453 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn22FePd3 _chemical_formula_sum 'Zn22 Fe1 Pd3' _cell_volume 365.13453908 _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 Zn Zn0 1 0.00000000 0.78832420 1.00000000 1.0 Zn Zn1 1 0.78441437 0.00646580 1.00000000 1.0 Zn Zn2 1 0.00000000 0.00646580 0.78441437 1.0 Zn Zn3 1 0.21558563 0.22205143 0.21558663 1.0 Zn Zn4 1 0.34801788 0.62467379 0.34801788 1.0 Zn Zn5 1 0.27018983 0.99207409 0.64586330 1.0 Zn Zn6 1 0.64586330 0.99207509 0.27018983 1.0 Zn Zn7 1 0.25878470 0.64260498 0.00000000 1.0 Zn Zn8 1 0.72981017 0.72188426 0.37567347 1.0 Zn Zn9 1 0.37567347 0.72188426 0.72981017 1.0 Zn Zn10 1 1.00000000 0.64260498 0.25878470 1.0 Zn Zn11 1 1.00000000 0.27665491 0.65198112 1.0 Zn Zn12 1 0.65198212 0.27665591 0.00000000 1.0 Zn Zn13 1 0.35413670 0.34621179 0.62432653 1.0 Zn Zn14 1 0.62432653 0.34621179 0.35413770 1.0 Zn Zn15 1 0.74121530 0.38382028 0.74121530 1.0 Zn Zn16 1 0.35536907 0.35859056 1.00000000 1.0 Zn Zn17 1 1.00000000 0.64560543 0.64241838 1.0 Zn Zn18 1 0.00000000 0.35859056 0.35536907 1.0 Zn Zn19 1 0.35758162 0.00318705 0.35758162 1.0 Zn Zn20 1 0.64463093 0.00322149 0.64463093 1.0 Zn Zn21 1 0.64241838 0.64560543 1.00000000 1.0 Fe Fe22 1 1.00000000 0.34177847 0.00000100 1.0 Pd Pd23 1 0.34727928 0.00001199 0.00000000 1.0 Pd Pd24 1 0.00000000 0.00001099 0.34727928 1.0 Pd Pd25 1 0.65272072 0.65273270 0.65272072 1.0