# generated using pymatgen data_Ac5NdCd23P _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.18514247 _cell_length_b 10.21674109 _cell_length_c 10.21674083 _cell_angle_alpha 59.79548486 _cell_angle_beta 60.10226148 _cell_angle_gamma 60.10225773 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac5NdCd23P _chemical_formula_sum 'Ac5 Nd1 Cd23 P1' _cell_volume 751.74163619 _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 Ac Ac0 1 0.78960546 0.78926053 0.21039454 1.0 Ac Ac1 1 0.21073947 0.78926053 0.21039454 1.0 Ac Ac2 1 0.79352650 0.20647350 0.20647350 1.0 Ac Ac3 1 0.21073947 0.21039454 0.78926053 1.0 Ac Ac4 1 0.78960546 0.21039454 0.78926053 1.0 Nd Nd5 1 0.20500084 0.79499916 0.79499916 1.0 Cd Cd6 1 0.82831650 0.82527161 0.51809438 1.0 Cd Cd7 1 0.82831650 0.51809438 0.82527161 1.0 Cd Cd8 1 0.51171812 0.82841126 0.82841126 1.0 Cd Cd9 1 0.83145735 0.82841126 0.82841126 1.0 Cd Cd10 1 0.17158874 0.16854265 0.48828188 1.0 Cd Cd11 1 0.17158874 0.48828188 0.16854265 1.0 Cd Cd12 1 0.48190562 0.17168350 0.17168350 1.0 Cd Cd13 1 0.17472839 0.17168350 0.17168350 1.0 Cd Cd14 1 0.62498214 0.62268400 0.12735072 1.0 Cd Cd15 1 0.62498214 0.12735072 0.62268400 1.0 Cd Cd16 1 0.13367321 0.62708475 0.62708475 1.0 Cd Cd17 1 0.61215628 0.62708475 0.62708475 1.0 Cd Cd18 1 0.37291525 0.38784372 0.86632679 1.0 Cd Cd19 1 0.37291525 0.86632679 0.38784372 1.0 Cd Cd20 1 0.87264928 0.37501786 0.37501786 1.0 Cd Cd21 1 0.37731600 0.37501786 0.37501786 1.0 Cd Cd22 1 0.00164232 0.99835768 0.50139077 1.0 Cd Cd23 1 0.49860923 0.99835768 0.50139077 1.0 Cd Cd24 1 0.00071780 0.49928220 0.49928220 1.0 Cd Cd25 1 0.49860923 0.50139077 0.99835768 1.0 Cd Cd26 1 0.00164232 0.50139077 0.99835768 1.0 Cd Cd27 1 0.50071780 0.99928220 0.99928220 1.0 Cd Cd28 1 0.50307062 0.49692938 0.49692938 1.0 P P29 1 0.00456696 0.99543304 0.99543304 1.0