# generated using pymatgen data_Np3Sc5(MnB6)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.45460709 _cell_length_b 8.88767525 _cell_length_c 11.23526523 _cell_angle_alpha 90.06358704 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Np3Sc5(MnB6)4 _chemical_formula_sum 'Np3 Sc5 Mn4 B24' _cell_volume 344.96092126 _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 Np Np0 1 0.50000000 0.32357922 0.41419397 1.0 Np Np1 1 0.50000000 0.67710331 0.58492058 1.0 Np Np2 1 0.50000000 0.17499412 0.91672751 1.0 Sc Sc3 1 0.50000000 0.82122195 0.08489215 1.0 Sc Sc4 1 0.50000000 0.44489460 0.12940301 1.0 Sc Sc5 1 0.50000000 0.55881901 0.87186991 1.0 Sc Sc6 1 0.50000000 0.05630479 0.62985529 1.0 Sc Sc7 1 0.50000000 0.94289676 0.36822312 1.0 Mn Mn8 1 0.50000000 0.14007241 0.18055313 1.0 Mn Mn9 1 0.50000000 0.85994203 0.81953240 1.0 Mn Mn10 1 0.50000000 0.36053707 0.68062476 1.0 Mn Mn11 1 0.50000000 0.64000332 0.31911980 1.0 B B12 1 0.00000000 0.09877939 0.47225868 1.0 B B13 1 0.00000000 0.90104195 0.52645880 1.0 B B14 1 0.00000000 0.40213548 0.97331282 1.0 B B15 1 0.00000000 0.60212804 0.02793986 1.0 B B16 1 0.00000000 0.12973574 0.31459185 1.0 B B17 1 0.00000000 0.86908912 0.68481839 1.0 B B18 1 0.00000000 0.36964229 0.81634471 1.0 B B19 1 0.00000000 0.63234277 0.18271060 1.0 B B20 1 0.00000000 0.05170706 0.06884972 1.0 B B21 1 0.00000000 0.94327709 0.93400710 1.0 B B22 1 0.00000000 0.44539498 0.56933544 1.0 B B23 1 0.00000000 0.55530085 0.43015126 1.0 B B24 1 0.00000000 0.48479844 0.28475674 1.0 B B25 1 0.00000000 0.51654152 0.71468072 1.0 B B26 1 0.00000000 0.01524857 0.78750163 1.0 B B27 1 0.00000000 0.98157359 0.21189455 1.0 B B28 1 0.00000000 0.24986874 0.08298336 1.0 B B29 1 0.00000000 0.74952055 0.91985808 1.0 B B30 1 0.00000000 0.24903350 0.58303944 1.0 B B31 1 0.00000000 0.75151873 0.41574805 1.0 B B32 1 0.00000000 0.29273952 0.23382056 1.0 B B33 1 0.00000000 0.70749478 0.76737965 1.0 B B34 1 0.00000000 0.20717028 0.73481144 1.0 B B35 1 0.00000000 0.79354741 0.26283091 1.0