# generated using pymatgen data_Er20Cd3Co2Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.34975434 _cell_length_b 9.34975433 _cell_length_c 9.35245001 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000002 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd3Co2Pd3 _chemical_formula_sum 'Er20 Cd3 Co2 Pd3' _cell_volume 708.03777161 _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 0.45168938 1.0 Er Er1 1 0.00000000 0.00000000 0.04831062 1.0 Er Er2 1 0.54171883 0.45828117 0.25000000 1.0 Er Er3 1 0.54171883 0.08343866 0.25000000 1.0 Er Er4 1 0.91656134 0.45828117 0.25000000 1.0 Er Er5 1 0.45779146 0.54220854 0.75000000 1.0 Er Er6 1 0.45779146 0.91558192 0.75000000 1.0 Er Er7 1 0.08441808 0.54220854 0.75000000 1.0 Er Er8 1 0.21050416 0.78949584 0.43516026 1.0 Er Er9 1 0.21050416 0.42100831 0.43516026 1.0 Er Er10 1 0.57899169 0.78949584 0.43516026 1.0 Er Er11 1 0.79086705 0.20913295 0.56070390 1.0 Er Er12 1 0.79086705 0.58173411 0.56070390 1.0 Er Er13 1 0.41826589 0.20913295 0.56070390 1.0 Er Er14 1 0.79086705 0.20913295 0.93929610 1.0 Er Er15 1 0.79086705 0.58173411 0.93929610 1.0 Er Er16 1 0.41826589 0.20913295 0.93929610 1.0 Er Er17 1 0.21050416 0.78949584 0.06483974 1.0 Er Er18 1 0.21050416 0.42100831 0.06483974 1.0 Er Er19 1 0.57899169 0.78949584 0.06483974 1.0 Cd Cd20 1 0.10777727 0.89222273 0.75000000 1.0 Cd Cd21 1 0.10777727 0.21555354 0.75000000 1.0 Cd Cd22 1 0.78444646 0.89222273 0.75000000 1.0 Co Co23 1 0.33333300 0.66666700 0.25000000 1.0 Co Co24 1 0.66666700 0.33333300 0.75000000 1.0 Pd Pd25 1 0.86966918 0.13033082 0.25000000 1.0 Pd Pd26 1 0.86966918 0.73933836 0.25000000 1.0 Pd Pd27 1 0.26066164 0.13033082 0.25000000 1.0