# generated using pymatgen data_Zn21CdPd4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.87265673 _cell_length_b 7.81614285 _cell_length_c 7.87265740 _cell_angle_alpha 109.32587044 _cell_angle_beta 109.61618618 _cell_angle_gamma 109.32586982 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn21CdPd4 _chemical_formula_sum 'Zn21 Cd1 Pd4' _cell_volume 373.58474296 _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 0.78363554 0.00112254 0.00000000 1.0 Zn Zn1 1 0.00000000 0.00112254 0.78363554 1.0 Zn Zn2 1 0.21636446 0.21748699 0.21636446 1.0 Zn Zn3 1 0.34699934 0.62358582 0.34699934 1.0 Zn Zn4 1 0.27839095 0.00890820 0.65424713 1.0 Zn Zn5 1 0.65424713 0.00890820 0.27839095 1.0 Zn Zn6 1 0.29667334 0.64978618 0.00000000 1.0 Zn Zn7 1 0.72160905 0.73051825 0.37585618 1.0 Zn Zn8 1 0.37585618 0.73051825 0.72160905 1.0 Zn Zn9 1 0.00000000 0.64978618 0.29667334 1.0 Zn Zn10 1 1.00000000 0.27658648 0.65300066 1.0 Zn Zn11 1 0.65300066 0.27658648 1.00000000 1.0 Zn Zn12 1 0.34575287 0.35466107 0.62414382 1.0 Zn Zn13 1 0.62414382 0.35466107 0.34575287 1.0 Zn Zn14 1 0.70332666 0.35311284 0.70332666 1.0 Zn Zn15 1 0.35686076 0.35199544 1.00000000 1.0 Zn Zn16 1 0.00000000 0.64530943 0.63447240 1.0 Zn Zn17 1 1.00000000 0.35199544 0.35686076 1.0 Zn Zn18 1 0.36552760 0.01083803 0.36552760 1.0 Zn Zn19 1 0.64313924 0.99513568 0.64313924 1.0 Zn Zn20 1 0.63447240 0.64530943 0.00000000 1.0 Cd Cd21 1 0.00000000 0.75244076 0.00000000 1.0 Pd Pd22 1 1.00000000 0.35441581 1.00000000 1.0 Pd Pd23 1 0.35223724 0.00248138 1.00000000 1.0 Pd Pd24 1 1.00000000 0.00248138 0.35223724 1.0 Pd Pd25 1 0.64776276 0.65024414 0.64776276 1.0