# generated using pymatgen data_Tm2SnB2Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.26276407 _cell_length_b 9.51550983 _cell_length_c 9.51550983 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tm2SnB2Ir5 _chemical_formula_sum 'Tm4 Sn2 B4 Ir10' _cell_volume 295.42673525 _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 0.17640440 0.67640440 1.0 Tm Tm1 1 0.00000000 0.82359560 0.32359560 1.0 Tm Tm2 1 0.00000000 0.32359560 0.17640440 1.0 Tm Tm3 1 0.00000000 0.67640440 0.82359560 1.0 Sn Sn4 1 0.00000000 0.00000000 0.00000000 1.0 Sn Sn5 1 0.00000000 0.50000000 0.50000000 1.0 B B6 1 0.00000000 0.62085030 0.12085030 1.0 B B7 1 0.00000000 0.37914970 0.87914970 1.0 B B8 1 0.00000000 0.87914970 0.62085030 1.0 B B9 1 0.00000000 0.12085030 0.37914970 1.0 Ir Ir10 1 0.50000000 0.07017369 0.22432632 1.0 Ir Ir11 1 0.50000000 0.92982631 0.77567368 1.0 Ir Ir12 1 0.50000000 0.77567368 0.07017369 1.0 Ir Ir13 1 0.50000000 0.42982631 0.72432632 1.0 Ir Ir14 1 0.50000000 0.22432632 0.92982631 1.0 Ir Ir15 1 0.50000000 0.57017369 0.27567368 1.0 Ir Ir16 1 0.50000000 0.72432632 0.57017369 1.0 Ir Ir17 1 0.50000000 0.27567368 0.42982631 1.0 Ir Ir18 1 0.50000000 0.00000000 0.50000000 1.0 Ir Ir19 1 0.50000000 0.50000000 0.00000000 1.0