# generated using pymatgen data_Dy5(Hg2Ir)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.63201602 _cell_length_b 7.83586419 _cell_length_c 17.92059563 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy5(Hg2Ir)2 _chemical_formula_sum 'Dy10 Hg8 Ir4' _cell_volume 510.01987057 _cell_formula_units_Z 2 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 0.00000000 0.10820948 0.41045739 1.0 Dy Dy1 1 0.00000000 0.89179052 0.58954261 1.0 Dy Dy2 1 0.00000000 0.39179052 0.91045739 1.0 Dy Dy3 1 0.00000000 0.60820948 0.08954261 1.0 Dy Dy4 1 0.00000000 0.23157303 0.21606768 1.0 Dy Dy5 1 0.00000000 0.76842697 0.78393232 1.0 Dy Dy6 1 0.00000000 0.26842697 0.71606768 1.0 Dy Dy7 1 0.00000000 0.73157303 0.28393232 1.0 Dy Dy8 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy9 1 0.00000000 0.50000000 0.50000000 1.0 Hg Hg10 1 0.50000000 0.41760421 0.35500208 1.0 Hg Hg11 1 0.50000000 0.58239579 0.64499792 1.0 Hg Hg12 1 0.50000000 0.08239579 0.85500208 1.0 Hg Hg13 1 0.50000000 0.91760421 0.14499792 1.0 Hg Hg14 1 0.50000000 0.28962019 0.06121659 1.0 Hg Hg15 1 0.50000000 0.71037981 0.93878341 1.0 Hg Hg16 1 0.50000000 0.21037981 0.56121659 1.0 Hg Hg17 1 0.50000000 0.78962019 0.43878341 1.0 Ir Ir18 1 0.50000000 0.01363079 0.30120855 1.0 Ir Ir19 1 0.50000000 0.98636921 0.69879145 1.0 Ir Ir20 1 0.50000000 0.48636921 0.80120855 1.0 Ir Ir21 1 0.50000000 0.51363079 0.19879145 1.0