# generated using pymatgen data_Tm11In(Hg2Ir)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.74939608 _cell_length_b 12.74939569 _cell_length_c 3.60150055 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 112.50907364 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm11In(Hg2Ir)4 _chemical_formula_sum 'Tm11 In1 Hg8 Ir4' _cell_volume 540.81602313 _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 Tm Tm0 1 0.50000000 0.50000000 0.50000000 1.0 Tm Tm1 1 0.79125613 0.79125613 0.50000000 1.0 Tm Tm2 1 0.20874387 0.20874387 0.50000000 1.0 Tm Tm3 1 0.58479487 0.91738267 0.50000000 1.0 Tm Tm4 1 0.41520513 0.08261733 0.50000000 1.0 Tm Tm5 1 0.91738267 0.58479487 0.50000000 1.0 Tm Tm6 1 0.08261733 0.41520513 0.50000000 1.0 Tm Tm7 1 0.13683791 0.86316209 0.50000000 1.0 Tm Tm8 1 0.86316209 0.13683791 0.50000000 1.0 Tm Tm9 1 0.33165526 0.66834474 0.50000000 1.0 Tm Tm10 1 0.66834474 0.33165526 0.50000000 1.0 In In11 1 0.00000000 0.00000000 0.00000000 1.0 Hg Hg12 1 0.35410032 0.86864441 0.00000000 1.0 Hg Hg13 1 0.64589968 0.13135559 0.00000000 1.0 Hg Hg14 1 0.86864441 0.35410032 0.00000000 1.0 Hg Hg15 1 0.13135559 0.64589968 0.00000000 1.0 Hg Hg16 1 0.55669688 0.70979022 0.00000000 1.0 Hg Hg17 1 0.44330312 0.29020978 0.00000000 1.0 Hg Hg18 1 0.70979022 0.55669688 0.00000000 1.0 Hg Hg19 1 0.29020978 0.44330312 0.00000000 1.0 Ir Ir20 1 0.76081033 0.95170590 0.00000000 1.0 Ir Ir21 1 0.23918967 0.04829410 0.00000000 1.0 Ir Ir22 1 0.95170590 0.76081033 0.00000000 1.0 Ir Ir23 1 0.04829410 0.23918967 0.00000000 1.0