# generated using pymatgen data_Dy11In(Hg2Ir)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.88719362 _cell_length_b 12.88719346 _cell_length_c 3.66245772 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 112.49991913 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy11In(Hg2Ir)4 _chemical_formula_sum 'Dy11 In1 Hg8 Ir4' _cell_volume 561.95937464 _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 0.50000000 0.50000000 0.50000000 1.0 Dy Dy1 1 0.79397129 0.79397129 0.50000000 1.0 Dy Dy2 1 0.20602871 0.20602871 0.50000000 1.0 Dy Dy3 1 0.58448678 0.91735716 0.50000000 1.0 Dy Dy4 1 0.41551322 0.08264284 0.50000000 1.0 Dy Dy5 1 0.91735716 0.58448678 0.50000000 1.0 Dy Dy6 1 0.08264284 0.41551322 0.50000000 1.0 Dy Dy7 1 0.13474957 0.86525043 0.50000000 1.0 Dy Dy8 1 0.86525043 0.13474957 0.50000000 1.0 Dy Dy9 1 0.33124756 0.66875244 0.50000000 1.0 Dy Dy10 1 0.66875244 0.33124756 0.50000000 1.0 In In11 1 0.00000000 0.00000000 0.00000000 1.0 Hg Hg12 1 0.35241725 0.86858438 0.00000000 1.0 Hg Hg13 1 0.64758275 0.13141562 0.00000000 1.0 Hg Hg14 1 0.86858438 0.35241725 0.00000000 1.0 Hg Hg15 1 0.13141562 0.64758275 0.00000000 1.0 Hg Hg16 1 0.55792505 0.71011964 0.00000000 1.0 Hg Hg17 1 0.44207495 0.28988036 0.00000000 1.0 Hg Hg18 1 0.71011964 0.55792505 0.00000000 1.0 Hg Hg19 1 0.28988036 0.44207495 0.00000000 1.0 Ir Ir20 1 0.75973380 0.95146745 0.00000000 1.0 Ir Ir21 1 0.24026620 0.04853255 0.00000000 1.0 Ir Ir22 1 0.95146745 0.75973380 0.00000000 1.0 Ir Ir23 1 0.04853255 0.24026620 0.00000000 1.0