# generated using pymatgen data_Dy9Sc(SiB4)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.19340719 _cell_length_b 7.19340719 _cell_length_c 8.01166662 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy9Sc(SiB4)4 _chemical_formula_sum 'Dy9 Sc1 Si4 B16' _cell_volume 414.56454671 _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 Dy Dy0 1 0.68129876 0.18023691 0.22597380 1.0 Dy Dy1 1 0.31870124 0.81976309 0.77402620 1.0 Dy Dy2 1 0.31870124 0.81976309 0.22597380 1.0 Dy Dy3 1 0.81976309 0.68129876 0.22597380 1.0 Dy Dy4 1 0.81976309 0.68129876 0.77402620 1.0 Dy Dy5 1 0.68129876 0.18023691 0.77402620 1.0 Dy Dy6 1 0.18023691 0.31870124 0.77402620 1.0 Dy Dy7 1 0.18023691 0.31870124 0.22597380 1.0 Dy Dy8 1 0.50000000 0.50000000 0.50000000 1.0 Sc Sc9 1 0.00000000 0.00000000 0.50000000 1.0 Si Si10 1 0.10984599 0.62223731 0.50000000 1.0 Si Si11 1 0.89015401 0.37776269 0.50000000 1.0 Si Si12 1 0.37776269 0.10984599 0.50000000 1.0 Si Si13 1 0.62223731 0.89015401 0.50000000 1.0 B B14 1 0.17231524 0.03898397 0.00000000 1.0 B B15 1 0.82768476 0.96101603 0.00000000 1.0 B B16 1 0.96101603 0.17231524 0.00000000 1.0 B B17 1 0.32792571 0.53950423 0.00000000 1.0 B B18 1 0.03898397 0.82768476 0.00000000 1.0 B B19 1 0.67207429 0.46049577 0.00000000 1.0 B B20 1 0.53950423 0.67207429 0.00000000 1.0 B B21 1 0.46049577 0.32792571 0.00000000 1.0 B B22 1 0.09055502 0.59052196 0.00000000 1.0 B B23 1 0.90944498 0.40947804 0.00000000 1.0 B B24 1 0.40947804 0.09055502 0.00000000 1.0 B B25 1 0.59052196 0.90944498 0.00000000 1.0 B B26 1 0.00000000 0.00000000 0.16369853 1.0 B B27 1 0.00000000 0.00000000 0.83630147 1.0 B B28 1 0.50000000 0.50000000 0.83657215 1.0 B B29 1 0.50000000 0.50000000 0.16342785 1.0