# generated using pymatgen data_Er20Cd3Ni2Ag3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.43161687 _cell_length_b 9.43155696 _cell_length_c 9.46736695 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00245339 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd3Ni2Ag3 _chemical_formula_sum 'Er20 Cd3 Ni2 Ag3' _cell_volume 729.32088083 _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 0.99998184 0.00001155 0.47833700 1.0 Er Er1 1 0.99998184 0.00001155 0.02166300 1.0 Er Er2 1 0.54361293 0.45636447 0.25000000 1.0 Er Er3 1 0.54360465 0.08720764 0.25000000 1.0 Er Er4 1 0.91279679 0.45641506 0.25000000 1.0 Er Er5 1 0.45609893 0.54389561 0.75000000 1.0 Er Er6 1 0.45609793 0.91214873 0.75000000 1.0 Er Er7 1 0.08785294 0.54390745 0.75000000 1.0 Er Er8 1 0.21038387 0.78962672 0.43708803 1.0 Er Er9 1 0.21039828 0.42079212 0.43707647 1.0 Er Er10 1 0.57920632 0.78959287 0.43707690 1.0 Er Er11 1 0.79032313 0.20968004 0.56337073 1.0 Er Er12 1 0.79033329 0.58062887 0.56337349 1.0 Er Er13 1 0.41936765 0.20966207 0.56337490 1.0 Er Er14 1 0.79032313 0.20968004 0.93662927 1.0 Er Er15 1 0.79033329 0.58062887 0.93662651 1.0 Er Er16 1 0.41936765 0.20966207 0.93662510 1.0 Er Er17 1 0.21038387 0.78962672 0.06291197 1.0 Er Er18 1 0.21039828 0.42079212 0.06292353 1.0 Er Er19 1 0.57920632 0.78959287 0.06292310 1.0 Cd Cd20 1 0.11183843 0.88815341 0.75000000 1.0 Cd Cd21 1 0.11184996 0.22366031 0.75000000 1.0 Cd Cd22 1 0.77633404 0.88815256 0.75000000 1.0 Ni Ni23 1 0.33322270 0.66679682 0.25000000 1.0 Ni Ni24 1 0.66681511 0.33321297 0.75000000 1.0 Ag Ag25 1 0.87806686 0.12194304 0.25000000 1.0 Ag Ag26 1 0.87802408 0.75619023 0.25000000 1.0 Ag Ag27 1 0.24380186 0.12195724 0.25000000 1.0