# generated using pymatgen data_Er20Cd6TcNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.45504120 _cell_length_b 9.45504130 _cell_length_c 9.67149936 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999619 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd6TcNi _chemical_formula_sum 'Er20 Cd6 Tc1 Ni1' _cell_volume 748.77495819 _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 0.50040022 1.0 Er Er1 1 0.00000000 0.00000000 0.99959978 1.0 Er Er2 1 0.54037049 0.45962951 0.25000000 1.0 Er Er3 1 0.54037049 0.08074297 0.25000000 1.0 Er Er4 1 0.91925703 0.45962951 0.25000000 1.0 Er Er5 1 0.45757190 0.54242810 0.75000000 1.0 Er Er6 1 0.45757190 0.91514279 0.75000000 1.0 Er Er7 1 0.08485721 0.54242810 0.75000000 1.0 Er Er8 1 0.20977595 0.79022405 0.44083147 1.0 Er Er9 1 0.20977595 0.41955289 0.44083147 1.0 Er Er10 1 0.58044711 0.79022405 0.44083147 1.0 Er Er11 1 0.78855383 0.21144617 0.56279162 1.0 Er Er12 1 0.78855383 0.57710867 0.56279162 1.0 Er Er13 1 0.42289133 0.21144617 0.56279162 1.0 Er Er14 1 0.78855383 0.21144617 0.93720838 1.0 Er Er15 1 0.78855383 0.57710867 0.93720838 1.0 Er Er16 1 0.42289133 0.21144617 0.93720838 1.0 Er Er17 1 0.20977595 0.79022405 0.05916853 1.0 Er Er18 1 0.20977595 0.41955289 0.05916853 1.0 Er Er19 1 0.58044711 0.79022405 0.05916853 1.0 Cd Cd20 1 0.88571656 0.11428344 0.25000000 1.0 Cd Cd21 1 0.88571656 0.77143412 0.25000000 1.0 Cd Cd22 1 0.22856588 0.11428344 0.25000000 1.0 Cd Cd23 1 0.11419793 0.88580207 0.75000000 1.0 Cd Cd24 1 0.11419793 0.22839387 0.75000000 1.0 Cd Cd25 1 0.77160613 0.88580207 0.75000000 1.0 Tc Tc26 1 0.33333300 0.66666700 0.25000000 1.0 Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0