# generated using pymatgen data_Er20Cd6CoRe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.43628614 _cell_length_b 9.43628789 _cell_length_c 9.70608845 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999385 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er20Cd6CoRe _chemical_formula_sum 'Er20 Cd6 Co1 Re1' _cell_volume 748.47480743 _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 0.49968634 1.0 Er Er1 1 0.00000000 0.00000000 0.00031366 1.0 Er Er2 1 0.53930605 0.46069395 0.25000000 1.0 Er Er3 1 0.53930605 0.07861311 0.25000000 1.0 Er Er4 1 0.92138689 0.46069395 0.25000000 1.0 Er Er5 1 0.45814674 0.54185326 0.75000000 1.0 Er Er6 1 0.45814674 0.91629548 0.75000000 1.0 Er Er7 1 0.08370452 0.54185326 0.75000000 1.0 Er Er8 1 0.20974048 0.79025952 0.44185777 1.0 Er Er9 1 0.20974048 0.41948297 0.44185777 1.0 Er Er10 1 0.58051703 0.79025952 0.44185777 1.0 Er Er11 1 0.78771600 0.21228400 0.56466496 1.0 Er Er12 1 0.78771600 0.57543100 0.56466496 1.0 Er Er13 1 0.42456900 0.21228400 0.56466496 1.0 Er Er14 1 0.78771600 0.21228400 0.93533504 1.0 Er Er15 1 0.78771600 0.57543100 0.93533504 1.0 Er Er16 1 0.42456900 0.21228400 0.93533504 1.0 Er Er17 1 0.20974048 0.79025952 0.05814223 1.0 Er Er18 1 0.20974048 0.41948297 0.05814223 1.0 Er Er19 1 0.58051703 0.79025952 0.05814223 1.0 Cd Cd20 1 0.88578008 0.11421992 0.25000000 1.0 Cd Cd21 1 0.88578008 0.77155915 0.25000000 1.0 Cd Cd22 1 0.22844085 0.11421992 0.25000000 1.0 Cd Cd23 1 0.11326297 0.88673703 0.75000000 1.0 Cd Cd24 1 0.11326297 0.22652794 0.75000000 1.0 Cd Cd25 1 0.77347206 0.88673703 0.75000000 1.0 Co Co26 1 0.66666700 0.33333300 0.75000000 1.0 Re Re27 1 0.33333300 0.66666700 0.25000000 1.0