# generated using pymatgen data_Er9Cd5Co4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.64482461 _cell_length_b 10.64482461 _cell_length_c 3.56902981 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er9Cd5Co4 _chemical_formula_sum 'Er9 Cd5 Co4' _cell_volume 404.41494403 _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 0.32502026 0.32502026 0.50000000 1.0 Er Er1 1 0.67497974 0.67497974 0.50000000 1.0 Er Er2 1 0.32502026 0.67497974 0.50000000 1.0 Er Er3 1 0.67497974 0.32502026 0.50000000 1.0 Er Er4 1 0.00000000 0.29165118 0.50000000 1.0 Er Er5 1 0.00000000 0.70834882 0.50000000 1.0 Er Er6 1 0.29165118 0.00000000 0.50000000 1.0 Er Er7 1 0.70834882 0.00000000 0.50000000 1.0 Er Er8 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd9 1 0.50000000 0.14865049 0.00000000 1.0 Cd Cd10 1 0.50000000 0.85134951 0.00000000 1.0 Cd Cd11 1 0.14865049 0.50000000 0.00000000 1.0 Cd Cd12 1 0.85134951 0.50000000 0.00000000 1.0 Cd Cd13 1 0.50000000 0.50000000 0.00000000 1.0 Co Co14 1 0.18316803 0.18316803 0.00000000 1.0 Co Co15 1 0.81683197 0.81683197 0.00000000 1.0 Co Co16 1 0.18316803 0.81683197 0.00000000 1.0 Co Co17 1 0.81683197 0.18316803 0.00000000 1.0