# generated using pymatgen data_Er9Cd5Ni4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.55776848 _cell_length_b 10.55776848 _cell_length_c 3.58701407 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er9Cd5Ni4 _chemical_formula_sum 'Er9 Cd5 Ni4' _cell_volume 399.83181489 _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 0.32534160 0.32534160 0.50000000 1.0 Er Er1 1 0.67465840 0.67465840 0.50000000 1.0 Er Er2 1 0.32534160 0.67465840 0.50000000 1.0 Er Er3 1 0.67465840 0.32534160 0.50000000 1.0 Er Er4 1 0.00000000 0.28440615 0.50000000 1.0 Er Er5 1 0.00000000 0.71559385 0.50000000 1.0 Er Er6 1 0.28440615 0.00000000 0.50000000 1.0 Er Er7 1 0.71559385 0.00000000 0.50000000 1.0 Er Er8 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd9 1 0.50000000 0.14494467 0.00000000 1.0 Cd Cd10 1 0.50000000 0.85505533 0.00000000 1.0 Cd Cd11 1 0.14494467 0.50000000 0.00000000 1.0 Cd Cd12 1 0.85505533 0.50000000 0.00000000 1.0 Cd Cd13 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni14 1 0.18919756 0.18919756 0.00000000 1.0 Ni Ni15 1 0.81080244 0.81080244 0.00000000 1.0 Ni Ni16 1 0.18919756 0.81080244 0.00000000 1.0 Ni Ni17 1 0.81080244 0.18919756 0.00000000 1.0