# generated using pymatgen data_Dy5Mg24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.71000670 _cell_length_b 9.71000729 _cell_length_c 9.71000610 _cell_angle_alpha 109.47132135 _cell_angle_beta 109.47131145 _cell_angle_gamma 109.47131639 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5Mg24 _chemical_formula_sum 'Dy5 Mg24' _cell_volume 704.75011825 _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 0.37169715 0.00000000 0.00000000 1.0 Dy Dy1 1 -0.00000000 -0.00000000 0.00000000 1.0 Dy Dy2 1 0.00000000 0.37169715 0.00000000 1.0 Dy Dy3 1 0.00000000 0.00000000 0.37169615 1.0 Dy Dy4 1 0.62830285 0.62830285 0.62830285 1.0 Mg Mg5 1 0.67793214 0.28609375 0.67793214 1.0 Mg Mg6 1 0.37265445 0.18120196 0.37265445 1.0 Mg Mg7 1 0.62734555 0.80854851 1.00000000 1.0 Mg Mg8 1 1.00000000 0.60816161 0.32206786 1.0 Mg Mg9 1 0.71390625 0.39183839 0.39183839 1.0 Mg Mg10 1 0.60816161 0.32206786 1.00000000 1.0 Mg Mg11 1 0.39183839 0.39183839 0.71390625 1.0 Mg Mg12 1 0.80854751 0.62734555 1.00000000 1.0 Mg Mg13 1 0.39183839 0.71390625 0.39183839 1.0 Mg Mg14 1 0.80854851 1.00000000 0.62734555 1.0 Mg Mg15 1 0.67793214 0.67793214 0.28609375 1.0 Mg Mg16 1 0.28609375 0.67793214 0.67793214 1.0 Mg Mg17 1 0.19145149 0.19145149 0.81879804 1.0 Mg Mg18 1 0.19145249 0.81879804 0.19145149 1.0 Mg Mg19 1 0.32206786 1.00000000 0.60816161 1.0 Mg Mg20 1 1.00000000 0.62734555 0.80854751 1.0 Mg Mg21 1 0.81879804 0.19145149 0.19145149 1.0 Mg Mg22 1 0.18120196 0.37265445 0.37265445 1.0 Mg Mg23 1 0.60816161 1.00000000 0.32206786 1.0 Mg Mg24 1 1.00000000 0.80854851 0.62734555 1.0 Mg Mg25 1 0.32206786 0.60816161 1.00000000 1.0 Mg Mg26 1 1.00000000 0.32206786 0.60816161 1.0 Mg Mg27 1 0.62734555 1.00000000 0.80854851 1.0 Mg Mg28 1 0.37265445 0.37265445 0.18120196 1.0