# generated using pymatgen data_Er20Zn3Pd3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.29004130 _cell_length_b 9.29004122 _cell_length_c 9.32164859 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000026 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Zn3Pd3Ru2 _chemical_formula_sum 'Er20 Zn3 Pd3 Ru2' _cell_volume 696.72058608 _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 Er Er0 1 0.00000000 0.00000000 0.46617092 1.0 Er Er1 1 0.00000000 0.00000000 0.03382908 1.0 Er Er2 1 0.20764074 0.79235926 0.44184317 1.0 Er Er3 1 0.20764074 0.41528148 0.44184317 1.0 Er Er4 1 0.58471852 0.79235926 0.44184317 1.0 Er Er5 1 0.79399954 0.20600046 0.55959345 1.0 Er Er6 1 0.79399954 0.58799908 0.55959345 1.0 Er Er7 1 0.41200092 0.20600046 0.55959345 1.0 Er Er8 1 0.79399954 0.20600046 0.94040655 1.0 Er Er9 1 0.79399954 0.58799908 0.94040655 1.0 Er Er10 1 0.41200092 0.20600046 0.94040655 1.0 Er Er11 1 0.20764074 0.79235926 0.05815683 1.0 Er Er12 1 0.20764074 0.41528148 0.05815683 1.0 Er Er13 1 0.58471852 0.79235926 0.05815683 1.0 Er Er14 1 0.54090281 0.45909719 0.25000000 1.0 Er Er15 1 0.54090281 0.08180462 0.25000000 1.0 Er Er16 1 0.91819538 0.45909719 0.25000000 1.0 Er Er17 1 0.45872421 0.54127579 0.75000000 1.0 Er Er18 1 0.45872421 0.91744742 0.75000000 1.0 Er Er19 1 0.08255258 0.54127579 0.75000000 1.0 Zn Zn20 1 0.10715845 0.89284155 0.75000000 1.0 Zn Zn21 1 0.10715845 0.21431591 0.75000000 1.0 Zn Zn22 1 0.78568409 0.89284155 0.75000000 1.0 Pd Pd23 1 0.87401583 0.12598417 0.25000000 1.0 Pd Pd24 1 0.87401583 0.74803267 0.25000000 1.0 Pd Pd25 1 0.25196733 0.12598417 0.25000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0