# generated using pymatgen data_NaNd2SmB24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.13414175 _cell_length_b 7.13414046 _cell_length_c 5.85639745 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 109.28560061 _symmetry_Int_Tables_number 1 _chemical_formula_structural NaNd2SmB24 _chemical_formula_sum 'Na1 Nd2 Sm1 B24' _cell_volume 281.34069139 _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 Na Na0 1 0.00000000 0.00000000 0.00000000 1.0 Nd Nd1 1 0.75178460 0.24821540 0.50000000 1.0 Nd Nd2 1 0.24821540 0.75178460 0.50000000 1.0 Sm Sm3 1 0.50000000 0.50000000 0.00000000 1.0 B B4 1 0.17538797 0.32505156 0.64993876 1.0 B B5 1 0.92445330 0.57521436 0.14873127 1.0 B B6 1 0.67494844 0.82461203 0.64993876 1.0 B B7 1 0.42478564 0.07554670 0.14873127 1.0 B B8 1 0.17538797 0.32505156 0.35006124 1.0 B B9 1 0.92445330 0.57521436 0.85126873 1.0 B B10 1 0.67494844 0.82461203 0.35006124 1.0 B B11 1 0.42478564 0.07554670 0.85126873 1.0 B B12 1 0.39998557 0.39998557 0.50000000 1.0 B B13 1 0.14847468 0.65098994 0.00000000 1.0 B B14 1 0.89945775 0.89945775 0.50000000 1.0 B B15 1 0.65098994 0.14847468 0.00000000 1.0 B B16 1 0.32505156 0.17538797 0.64993876 1.0 B B17 1 0.07554670 0.42478564 0.14873127 1.0 B B18 1 0.82461203 0.67494844 0.64993876 1.0 B B19 1 0.57521436 0.92445330 0.14873127 1.0 B B20 1 0.10054225 0.10054225 0.50000000 1.0 B B21 1 0.85152532 0.34901006 0.00000000 1.0 B B22 1 0.60001443 0.60001443 0.50000000 1.0 B B23 1 0.34901006 0.85152532 0.00000000 1.0 B B24 1 0.32505156 0.17538797 0.35006124 1.0 B B25 1 0.07554670 0.42478564 0.85126873 1.0 B B26 1 0.82461203 0.67494844 0.35006124 1.0 B B27 1 0.57521436 0.92445330 0.85126873 1.0