# generated using pymatgen data_Tm2InB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.18014021 _cell_length_b 9.63378333 _cell_length_c 9.63378333 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2InB2Ir5 _chemical_formula_sum 'Tm4 In2 B4 Ir10' _cell_volume 295.14811703 _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 Tm Tm0 1 0.00000000 0.17695695 0.67695695 1.0 Tm Tm1 1 0.00000000 0.82304305 0.32304305 1.0 Tm Tm2 1 0.00000000 0.32304305 0.17695695 1.0 Tm Tm3 1 0.00000000 0.67695695 0.82304305 1.0 In In4 1 0.00000000 0.00000000 0.00000000 1.0 In In5 1 0.00000000 0.50000000 0.50000000 1.0 B B6 1 0.00000000 0.62054161 0.12054161 1.0 B B7 1 0.00000000 0.37945839 0.87945839 1.0 B B8 1 0.00000000 0.87945839 0.62054161 1.0 B B9 1 0.00000000 0.12054161 0.37945839 1.0 Ir Ir10 1 0.50000000 0.06983690 0.22574675 1.0 Ir Ir11 1 0.50000000 0.93016310 0.77425325 1.0 Ir Ir12 1 0.50000000 0.77425325 0.06983690 1.0 Ir Ir13 1 0.50000000 0.43016310 0.72574675 1.0 Ir Ir14 1 0.50000000 0.22574675 0.93016310 1.0 Ir Ir15 1 0.50000000 0.56983690 0.27425325 1.0 Ir Ir16 1 0.50000000 0.72574675 0.56983690 1.0 Ir Ir17 1 0.50000000 0.27425325 0.43016310 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.50000000 0.50000000 0.00000000 1.0